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CECC - Centro de Engenharia e Ciências Computacionais

Processo: 13/08293-7
Linha de fomento:Auxílio à Pesquisa - Centros de Pesquisa, Inovação e Difusão - CEPIDs
Vigência: 01 de junho de 2013 - 31 de maio de 2024
Área do conhecimento:Interdisciplinar - Química - Físico-química
Pesquisador responsável:Munir Salomao Skaf
Beneficiário:Munir Salomao Skaf
Instituição-sede: Instituto de Química (IQ). Universidade Estadual de Campinas (UNICAMP). Campinas , SP, Brasil
Pesquisadores principais:
Claudia Maria Bauzer Medeiros ; Douglas Soares Galvão ; Edson Borin ; Euclides de Mesquita Neto ; Guido Costa Souza de Araújo ; Leandro Martinez ; Martin Tygel ; Paulo Sollero ; Renato Pavanello ; Rodolfo Jardim de Azevedo ; William Roberto Wolf
Pesq. associados:Alex Antonelli ; Daniel Laria ; Dario Estrin ; Gonçalo Amarante Guimarães Pereira ; Guilherme Pimentel Telles ; Julio Cesar dos Reis ; Marcelo Falsarella Carazzolle ; Martin Schanz ; Maurice de Koning ; Nelson Henrique Morgon ; Peter Jacob Rossky ; Rogério Custodio ; Sandra Eliza Fontes de Avila ; Vera Nisaka Solferini ; Victor Salvador Batista ; Zanoni Dias
Auxílios(s) vinculado(s):19/17874-0 - EMU concedido no Proc. 2013/08293-7, KAHUNA upgrade - HPE Apollo Gen10 Supercomputer, AP.EMU
19/07470-9 - Processamento geo-espacial de streams de internet das coisas na agricultura digital: sistemas de bancos de dados de atores, AP.R SPRINT
17/50155-1 - Textured nanostructured based devices for energy and sensing applications, AP.R SPRINT
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13/50376-7 - Applying speculative parallelism and feedback-directed optimization to improve performance, AP.R
13/50381-0 - In silico screening and understanding of advanced nano-materials for molecular capture related to clean energy applications, AP.R - menos auxílios vinculados
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22/07372-0 - Modelagem molecular de enzimas ativas em substratos lignocelulósicos, BP.DR
22/04695-2 - Mecanismos de reação de enzimas e aprimoramento catalítico com base em estados de transição e algoritmos de aprendizado de máquina, BP.PD
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22/00464-6 - Simulações de alta fidelidade e análises baseadas em dados de escoamentos compressíveis sobre aerofólios envolvendo transição e turbulência, BP.DR
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19/15105-9 - Estudo Multi-escala da Armazenagem de Hidrogênio em MOFs (Metal-Organic Frameworks), BP.PD
19/17007-4 - Modelagem de enzimas e complexos proteicos associados com a degradação de celulose, BP.PD
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16/04829-8 - Simulação computacional e modelagem de enzimas modificadoras de carbohidratos, proteínas de suporte e substratos lignocelulósicos, BP.PD
16/02086-8 - Propriedades estruturais, mecânicas e térmicas de nanoespumas, BP.IC
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13/22360-9 - Estudo computacional do mecanismo de conversão de ATP a AMP-cíclico catalisada pelo Fator de Edema do Antraz, BP.PD
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13/26411-7 - Implementação e desenvolvimento de estratégias de computação de alto desempenho aplicadas para a solução de problemas determinísticos e não determinísticos das Ciências Exatas e das Engenharias, BP.TT
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13/13808-6 - Investigação de Propriedades Estruturais, Mecânicas e Funcionais de Nanoestruturas de Carbono, BP.PD
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Assunto(s):Modelagem molecular  Biologia computacional  Biofísica  Geofísica  e-Science 
Publicação FAPESP:https://media.fapesp.br/bv/uploads/pdfs/Multidisciplinary_science_RWosAEh_32_33.pdf

Resumo

Propõe-se a criação de um centro multidisciplinar de alto nível, dedicado ao desenvolvimento e aplicação de métodos computacionais avançados e que venha solucionar problemas de fronteira nas ciências e engenharias, bem como promover avanços substantivos em inovação tecnológica e difusão desta área do conhecimento, a qual tem sido denominada e-Science. O "Centro de Engenharia e Ciências Computacionais" (CECC) deverá ser sediado na Universidade Estadual de Campinas em prédio próprio, que inclui um auditório para 160 pessoas, salas, e ambientes adequados para abrigar equipamentos computacionais, a ser construído com recursos provenientes de um projeto recém-aprovado na chamada CT-Infra da FINEP, complementados por recursos da Universidade, totalizando R$ 6.634.400,00. O Centro congrega pesquisadores de elevado nível científico dos Institutos de Biologia, Computação, Física, Matemática, Química e Engenharia Mecânica da Unicamp, e tem a modelagem computacional de alto desempenho como agente unificador de sua temática e foco científico. A proposta conta também com a participação de cinco pesquisadores de renome das Universidades do Texas e Yale, nos Estados Unidos, Universidade de Graz, na Áustria, e da Universidade de Buenos Aires, Argentina. O Centro constituirá um ambiente unificado de excelência, pioneiro no Brasil, visando multiplicar as competências atuais na área de simulação e modelagem computacional e a promoção efetiva da interação entre seus integrantes para a solução de novos desafios científicos em temas como nanomateriais, sistemas biomoleculares de interesse à saúde humana e bioenergia, bioinformática, sistemas particulados e semi-particulados, meios porosos, meios contínuos, e geofísica computacional, pelos quais permeia o desenvolvimento de técnicas avançadas de processamento paralelo e arquiteturas multi-core. O Centro deverá atuar estimulando e criando condições para a interação com setores produtivos. a geração de inovação e a difusão do conhecimento através de seus núcleos de Transferência e Inovação Tecnológica e de Difusão e Educação. (AU)

Matéria(s) publicada(s) na Revista Pesquisa FAPESP sobre o auxílio::
Frío por un hilo 
Frío por un hilo 
El planeta plástico 
El planeta plástico 
Un filtro distinto 
Un filtro distinto 
Sólidos bien maleables 
Sólidos bem maleáveis 
Matéria(s) publicada(s) no Pesquisa para Inovação FAPESP sobre o auxílio:
Voo de coruja inspira indústria aeronáutica a projetar aviões mais silenciosos 
Matéria(s) publicada(s) na Agência FAPESP sobre o auxílio:
Matéria(s) publicada(s) em Outras Mídias (0 total):
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VEICULO: TITULO (DATA)
VEICULO: TITULO (DATA)

Publicações científicas (389)
(Referências obtidas automaticamente do Web of Science e do SciELO, por meio da informação sobre o financiamento pela FAPESP e o número do processo correspondente, incluída na publicação pelos autores)
SALGADO-ROA, FABIAN C.; PARDO-DIAZ, CAROLINA; LASSO, ELOISA; ARIAS, CARLOS F.; SOLFERINI, VERA NISAKA; SALAZAR, CAMILO. Gene flow and Andean uplift shape the diversification of Gasteracantha cancriformis (Araneae: Araneidae) in Northern South America. ECOLOGY AND EVOLUTION, v. 8, n. 14, p. 7131-7142, . (12/02526-7, 13/08293-7, 13/50491-0)
PICELLI, R.; VICENTE, W. M.; PAVANELLO, R.. Evolutionary topology optimization for structural compliance minimization considering design-dependent FSI loads. FINITE ELEMENTS IN ANALYSIS AND DESIGN, v. 135, p. 44-55, . (15/18607-4, 13/08293-7, 13/00085-6, 11/09730-6)
GAUTAM, CHANDKIRAM; CHAKRAVARTY, DIBYENDU; GAUTAM, AMARENDRA; TIWARY, CHANDRA SEKHAR; WOELLNER, CRISTIANO FRANCISCO; MISHRA, VIJAY KUMAR; AHMAD, NASEER; OZDEN, SEHMUS; JOSE, SUJIN; BIRADAR, SANTOSHKUMAR; et al. Synthesis and 3D Interconnected Nanostructured h-BN-Based Biocomposites by Low-Temperature Plasma Sintering: Bone Regeneration Applications. ACS OMEGA, v. 3, n. 6, p. 6013-6021, . (16/12340-9, 13/08293-7)
ZANOTTO, LEANDRO; HEERDT, GABRIEL; SOUZA, PAULO C. T.; ARAUJO, GUIDO; SKAF, MUNIR S.. High performance collision cross section calculationHPCCS. Journal of Computational Chemistry, v. 39, n. 21, p. 1675-1681, . (13/08293-7, 12/24750-6, 16/04963-6)
MARTINEZ, LEANDRO. MEASURING THE CONDUCTIVITY OF VERY DILUTE ELECTROLYTE SOLUTIONS, DROP BY DROP. Química Nova, v. 41, n. 7, p. 814-817, . (13/05475-7, 10/16947-9, 13/08293-7)
BORGES, DAIANE DAMASCENO; MAURIN, GUILLAUME; GALVAO, DOUGLAS S.. Design of Porous Metal-Organic Frameworks for Adsorption Driven Thermal Batteries. MRS ADVANCES, v. 2, n. 9, p. 519-524, . (15/14703-9, 13/08293-7)
JAQUES, YGOR M.; GALVAO, DOUGLAS S.. Nanodroplets Behavior on Graphdiyne Membranes. MRS ADVANCES, v. 2, n. 29, p. 1551-1556, . (13/08293-7)
SPLUGUES, VINICIUS; DA SILVA AUTRETO, PEDRO ALVES; GALVAO, DOUGLAS S.. Hydrogenation Dynamics of Biphenylene Carbon (Graphenylene) Membranes. MRS ADVANCES, v. 2, n. 29, p. 1571-1576, . (13/08293-7, 14/24547-1)
JAQUES, YGOR M.; BRUNETTO, GUSTAVO; GALVAO, DOUGLAS S.. Nanodroplets Impacting on Graphene. MRS ADVANCES, v. 1, n. 10, p. 675-680, . (13/08293-7)
JAQUES, YGOR M.; GALVAO, DOUGLAS S.. Permeation of Water Nanodroplets on Carbon Nanotubes Forests. MRS ADVANCES, v. 2, n. 2, p. 123-128, . (13/08293-7)
CALZADO, FELIPE; PRATES, ERICA T.; GONCALVES, THIAGO A.; RUBIO, MARCELO V.; ZUBIETA, MARIANE P.; SQUINA, FABIO M.; SKAF, MUNIR S.; DAMASIO, ANDRE R. L.. Molecular basis of substrate recognition and specificity revealed in family 12 glycoside hydrolases. Biotechnology and Bioengineering, v. 113, n. 12, p. 2577-2586, . (13/24988-5, 13/08293-7, 14/06923-6, 14/23051-2, 12/20549-4)
KOIZUMI, RYOTA; HART, AMELIA H. C.; BRUNETTO, GUSTAVO; BHOWMICK, SANJIT; OWUOR, PETER S.; HAMEL, JOHN T.; GENTLES, ANIEPH X.; OZDEN, SEHMUS; LOU, JUN; VAJTAI, ROBERT; et al. Mechano-chemical stabilization of three-dimensional carbon nanotube aggregates. Carbon, v. 110, p. 27-33, . (13/08293-7)
BORDA, EDGAR JOSUE LANDINEZ; CAI, WEI; DE KONING, MAURICE. Dislocation Structure and Mobility in hcp He-4. Physical Review Letters, v. 117, n. 4, . (13/08293-7)
PICELLI, R.; VAN DIJK, R.; VICENTE, W. M.; PAVANELLO, R.; LANGELAAR, M.; VAN KEULEN, F.. Topology optimization for submerged buoyant structures. ENGINEERING OPTIMIZATION, v. 49, n. 1, p. 1-21, . (13/08293-7, 11/09730-6)
AZEVEDO, DAVID L.; BIZAO, RAFAEL A.; GALVAO, DOUGLAS S.. Molecular dynamics simulations of ballistic penetration of penta-graphene sheets. MRS ADVANCES, v. 3, n. 8-9, p. 431-435, . (13/08293-7)
FONSECA, ALEXANDRE F.; GALVAO, DOUGLAS S.. Self-Driven Graphene Tearing and Peeling: A Fully Atomistic Molecular Dynamics Investigation. MRS ADVANCES, v. 3, n. 8-9, p. 460-465, . (16/00023-9, 13/08293-7)
OLIVEIRA, ELIEZER FERNANDO; DA SILVA AUTRETO, PEDRO ALVES; GALVAO, DOUGLAS SOARES. Silver Hardening via Hypersonic Impacts. MRS ADVANCES, v. 3, n. 8-9, p. 489-494, . (13/08293-7, 16/18499-0)
WOELLNER, CRISTIANO F.; OWUOR, PETER S.; LI, TONG; VINOD, SOUNLYA; OZDEN, SEHMUS; KOSOLWATTANA, SUPPANAT; BHOWMICK, SANJIT; DUY, LUONG X.; SALVATIERRA, RODRIGO V.; WEI, BINGQING; et al. Mechanical Properties of Ultralow Density Graphene Oxide/Polydimethylsiloxane Foams. MRS ADVANCES, v. 3, n. 1-2, p. 61-66, . (13/08293-7, 14/24547-1)
OLIVEIRA, ELIEZER FERNANDO; BARBOSA DOS SANTOS, RICARDO PAUPITZ; DA SILVA ANTRETO, PEDRO ALVES; MOSHKALEV, STANISLAV; GALVAO, DOUGLAS SOARES. Improving Graphene-metal Contacts: Thermal Induced Polishing. MRS ADVANCES, v. 3, n. 1-2, p. 73-78, . (16/18499-0, 13/08293-7)
DE SOUSA, J. M.; AGUIAR, A. L.; GIRAO, E. C.; FONSECA, ALEXANDRE F.; SOUZA FILHO, A. G.; GALVAO, DOUGLAS S.. Mechanical Properties of Pentagraphene-based Nanotubes: A Molecular Dynamics Study. MRS ADVANCES, v. 3, n. 1-2, p. 97-102, . (13/08293-7, 16/00023-9)
MOTTIN, MELINA; SOUZA, PAULO C. T.; RICCI, CLARISSE G.; SKAF, MUNIR S.. CHARMM Force Field Parameterization of Peroxisome Proliferator-Activated Receptor gamma Ligands. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, v. 18, n. 1, . (12/24750-6, 11/22735-7, 13/08293-7)
CHIPARA, ALIN CRISTIAN; OWUOR, PETER SAMORA; BHOWMICK, SANJIT; BRUNETTO, GUSTAVO; ASIF, S. A. SYED; CHIPARA, MIRCEA; VAJTAI, ROBERT; LOU, JUN; GALVAO, DOUGLAS S.; TIWARY, CHANDRA SEKHAR; et al. Structural Reinforcement through Liquid Encapsulation. ADVANCED MATERIALS INTERFACES, v. 4, n. 2, . (13/08293-7)
OROSA, LOIS; AZEVEDO, RODOLFO; MUTLU, ONUR. AVPP: Address-first Value-next Predictor with Value Prefetching for Improving the Efficiency of Load Value Prediction. ACM TRANSACTIONS ON ARCHITECTURE AND CODE OPTIMIZATION, v. 15, n. 4, . (13/08293-7, 16/18929-4, 14/03840-2)
FRANCO PINHEIRO MOREIRA, PEDRO AUGUSTO; DE AGUIAR VEIGA, ROBERTO GOMES; DE KONING, MAURICE. Elastic constants of ice I-h as described by semi-empirical water models. Journal of Chemical Physics, v. 150, n. 4, . (16/23891-6, 14/10294-4, 13/08293-7)
HEERDT, GABRIEL; PEREIRA, DOUGLAS HENRIQUE; CUSTODIO, ROGERIO; MORGON, NELSON HENRIQUE. W1CEP theory for computational thermochemistry. COMPUTATIONAL AND THEORETICAL CHEMISTRY, v. 1067, p. 84-92, . (13/08293-7)
LIU, Z. F.; FANG, S.; MOURA, F. A.; DING, J. N.; JIANG, N.; DI, J.; ZHANG, M.; LEPRO, X.; GALVAO, D. S.; HAINES, C. S.; et al. Hierarchically buckled sheath-core fibers for superelastic electronics, sensors, and muscles. Science, v. 349, n. 6246, p. 400-404, . (13/08293-7)
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GIOVANI, PRISCILA A.; MARTINS, LUCIANE; SALMON, CRISTIANE R.; MOFATTO, LUCIANA S.; LEME, ADRIANA F. P.; PUPPIN-RONTANI, REGINA M.; KOLLI, TAMARA N.; FOSTER, BRIAN L.; NOCITI, JR., FRANCISCO H.; KANTOVITZ, KAMILA R.. Comparative proteomic analysis of dental cementum from deciduous and permanent teeth. JOURNAL OF PERIODONTAL RESEARCH, v. 56, n. 1, . (16/02942-1, 13/08293-7, 16/13786-0, 19/13242-9)
DUTRA, FELIPE RIBEIRO; SILVA, CLEUTON DE SOUZA; CUSTODIO, ROGERIO. On the Accuracy of the Direct Method to Calculate pK(a) from Electronic Structure Calculations. Journal of Physical Chemistry A, v. 125, n. 1, p. 65-73, . (13/08293-7, 17/11485-6)
DE SOUSA, J. M.; AUTRETO, P. A. S.; GALVAO, D. S.. Hydrogenation Dynamics Process of Single-Wall Carbon Nanotube Twisted. Chemical Physics Letters, v. 739, . (13/08293-7)
MORGON, NELSON H.; DE SOUZA, AGUINALDO R.. 8(19) molecular knot: a theoretical analysis of the electronic structure using an ONIOM approach. Journal of Molecular Modeling, v. 27, n. 2, . (13/08293-7)
LOPES, HEITOR NIGRO; MAHFOUD, JARIR; PAVANELLO, RENATO. High natural frequency gap topology optimization of bi-material elastic structures and band gap analysis. STRUCTURAL AND MULTIDISCIPLINARY OPTIMIZATION, v. 63, n. 5, . (19/05393-7, 13/08293-7)
TROMER, RAPHAEL M.; FELIX, LEVI C.; WOELLNER, CRISTIANO F.; GALVAO, DOUGLAS S.. A DFT investigation of the electronic, optical, and thermoelectric properties of pentadiamond. Chemical Physics Letters, v. 763, . (13/08293-7)
CHAVES, ANDERSON S.; GONZALEZ-ROMERO, ROBERT LUIS; MELENDEZ, JUAN J.; ANTONELLI, ALEX. Investigating charge carrier scattering processes in anisotropic semiconductors through first-principles calculations: the case of p-type SnSe. Physical Chemistry Chemical Physics, v. 23, n. 2, p. 900-913, . (15/26434-2, 16/23891-6, 17/26105-4, 13/08293-7, 19/26088-8, 10/16970-0)
PORTO, CAIO M.; MORGON, NELSON H.. Analytical approach for the tunneling process in double well potentials using IRC calculations. COMPUTATIONAL AND THEORETICAL CHEMISTRY, v. 1187, . (13/08293-7)
DOS SANTOS, RAMIRO MARCELO; DE AGUIAR, ACRISIO LINS; MARTINS, JONATHAN DA ROCHA; DOS SANTOS, RENATO BATISTA; GALVAO, DOUGLAS SOARES; RIBEIRO JUNIOR, LUIZ ANTONIO. Structural and electronic properties of defective AlN/GaN hybrid nanostructures. COMPUTATIONAL MATERIALS SCIENCE, v. 183, . (13/08293-7)
ROMANINI, E.; LABAKI, J.; VASCONCELOS, A. C. A.; MESQUITA, E.. Influence functions for a 3D full-space under bilinear stationary loads. Engineering Analysis with Boundary Elements, v. 130, p. 286-299, . (13/08293-7)
BRANDAO LEAL, PAULO VITOR; PEREIRA, DOUGLAS HENRIQUE; PAPINI, RISIA MAGRIOTIS; MAGRIOTIS, ZUY MARIA. Effect of dimethyl sulfoxide intercalation into kaolinite on etheramine adsorption: experimental and theoretical investigation. JOURNAL OF ENVIRONMENTAL CHEMICAL ENGINEERING, v. 9, n. 4, . (17/11485-6, 13/08293-7)
SIQUEIRA, GABRIEL; ALEXANDRINO, ALEXSANDRO OLIVEIRA; OLIVEIRA, ANDRE RODRIGUES; DIAS, ZANONI. Approximation algorithm for rearrangement distances considering repeated genes and intergenic regions. Algorithms for Molecular Biology, v. 16, n. 1, . (17/12646-3, 15/11937-9, 13/08293-7, 19/27331-3)
CUNHA, DANIEL CANDELORO; DE ALMEIDA, BRENO VINCENZO; LOPES, HEITOR NIGRO; PAVANELLO, RENATO. Finite variation sensitivity analysis for discrete topology optimization of continuum structures. STRUCTURAL AND MULTIDISCIPLINARY OPTIMIZATION, v. 64, n. 6, . (13/08293-7, 19/05393-7, 19/19237-7, 20/07391-9)
TRENTIN, LUCAS N.; PEREIRA, CAROLINE S.; SILVEIRA, RODRIGO L.; HILL, STEFAN; SORIEUL, MATHIAS; SKAF, MUNIR S.. Nanoscale Wetting of Crystalline Cellulose. Biomacromolecules, v. 22, n. 10, p. 4251-4261, . (19/17373-0, 13/08293-7, 14/10448-1, 15/25031-1)
MEIYAZHAGAN, ASHOKKUMAR; SERLES, PETER; SALPEKAR, DEVASHISH; OLIVEIRA, ELIEZER FERNANDO; ALEMANY, LAWRENCE B.; FU, RIQIANG; GAO, GUANHUI; ARIF, TAIB; VAJTAI, ROBERT; SWAMINATHAN, VENKATARAMAN; et al. Gas-Phase Fluorination of Hexagonal Boron Nitride. Advanced Materials, v. 33, n. 52, . (19/07157-9, 16/18499-0, 13/08293-7)
DUARI, SURAJIT; BISWAS, SUBRATA; ROY, ARNAB; MAITY, SRABANI; MISHRA, ABHISHEK KUMAR; SOUZA, AGUINALDO R.; ELSHARIF, ASMA M.; MORGON, NELSON H.; BISWAS, SRIJIT. egioselective N-Functionalization of Tautomerizable Heterocycles through Methyl Trifluoromethanesulfonate-Catalyzed Substitution of Alcohols and Alkyl Group Migration. ADVANCED SYNTHESIS & CATALYSIS, v. 364, n. 4, p. 865-872, . (19/12294-5, 13/08293-7)
DA ROCHA, NICOLA LEONE; CUSTODIO, ROGERIO. On the role of vibrational selective scaling for the calculation of enthalpies of formation using a composite method. THEORETICAL CHEMISTRY ACCOUNTS, v. 139, n. 2, . (13/08293-7, 17/11485-6)
ALCANTARA, AMADEUS C. S.; ASSIS, ISRAEL; PRADA, DANIEL; MEHLE, KONRAD; SCHWAN, STEFAN; COSTA-PAIVA, LUCIA; SKAF, MUNIR S.; WROBEL, LUIZ C.; SOLLERO, PAULO. Patient-Specific Bone Multiscale Modelling, Fracture Simulation and Risk Analysis-A Survey. MATERIALS, v. 13, n. 1, . (13/08293-7, 18/18503-2)
GALVIS, ANDRES F.; SANTOS-FLOREZ, PEDRO A.; SOLLERO, PAULO; DE KONING, MAURICE; WROBEL, LUIZ C.. Multiscale model of the role of grain boundary structures in the dynamic intergranular failure of polycrystal aggregates. COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING, v. 362, n. SI, . (13/08293-7)
SIERRA-GARCIA, ISABEL NATALIA; BELGINI, DAIANE R. B.; TORRES-BALLESTEROS, ADRIANA; PAEZ-ESPINO, DAVID; CAPILLA, RAMSES; SANTOS NETO, V, EUGENIO; GRAY, NEIL; DE OLIVEIRA, VALERIA MAIA. In depth metagenomic analysis in contrasting oil wells reveals syntrophic bacterial and archaeal associations for oil biodegradation in petroleum reservoirs. Science of The Total Environment, v. 715, . (11/14501-6, 13/08293-7)
MACHADO, LEONARDO D.; BIZAO, RAFAEL A.; PUGNO, NICOLA M.; GALVAO, DOUGLAS S.. Controlling Movement at Nanoscale: Curvature Driven Mechanotaxis. SMALL, v. 17, n. 35, . (19/07157-9, 16/18499-0, 13/08293-7)
RAYA, FABIO TRIGO; MARONE, MARINA PUPKE; CARVALHO, LUCAS MIGUEL; RABELO, SARITA CANDIDA; DE PAULA, MAIKI SOARES; CAMPANARI, MARIA FERNANDA ZANELI; FRESCHI, LUCIANO; MAYER, JULIANA LISCHKA SAMPAIO; SILVA, ODILON RENY RIBEIRO FERREIRA; MIECZKOWSKI, PIOTR; et al. Extreme physiology: Biomass and transcriptional profiling of three abandoned Agave cultivars. INDUSTRIAL CROPS AND PRODUCTS, v. 172, . (16/05396-8, 17/04900-7, 13/08293-7)
DE AGUIAR FILHO, SILVIO QUINTINO; DOS SANTOS PEREIRA, ANNA KARLA; CAVALLINI, GRASIELE SOARES; PEREIRA, DOUGLAS HENRIQUE. Theoretical study of glyphosate adsorption potential on methylcellulose and cellulose xanthate matrices compared to activated carbon: role of biopolymers in the adsorption process. POLYMER BULLETIN, . (13/08293-7, 17/11485-6)
CRESSWELL, ROSALIE; DUPREE, RAY; BROWN, STEVEN P.; PEREIRA, CAROLINE S.; SKAF, MUNIR S.; SORIEUL, MATHIAS; DUPREE, PAUL; HILL, STEFAN. Importance of Water in Maintaining Softwood Secondary Cell Wall Nanostructure. Biomacromolecules, v. 22, n. 11, p. 4669-4680, . (13/08293-7, 15/25031-1)
ALEXANDRINO, ALEXSANDRO OLIVEIRA; OLIVEIRA, ANDRE RODRIGUES; DIAS, ULISSES; DIAS, ZANONI. Labeled Cycle Graph for Transposition and Indel Distance. JOURNAL OF COMPUTATIONAL BIOLOGY, . (17/12646-3, 13/08293-7, 15/11937-9, 19/27331-3)
CAETANO, DANIEL L. Z.; METZLER, RALF; CHERSTVY, ANDREY G.; DE CARVALHO, SIDNEY J.. Adsorption of lysozyme into a charged confining pore. Physical Chemistry Chemical Physics, v. 23, n. 48, . (13/08293-7, 18/01841-2, 19/19662-0)
TROMER, RAPHAEL M.; FREITAS, A.; FELIX, ISAAC M.; MORTAZAVI, BOHAYRA; MACHADO, L. D.; AZEVEDO, S.; PEREIRA, LUIZ FELIPE C.. Electronic, optical and thermoelectric properties of boron-doped nitrogenated holey graphene. Physical Chemistry Chemical Physics, v. 22, n. 37, p. 21147-21157, . (13/08293-7)
GALLO, PAOLA; BACHLER, JOHANNES; BOVE, LIVIA E.; BOEHMER, ROLAND; CAMISASCA, GAIA; CORONAS, LUIS E.; CORTI, HORACIO R.; RIBEIRO, INGRID DE ALMEIDA; DE KONING, MAURICE; FRANZESE, GIANCARLO; et al. Advances in the study of supercooled water. EUROPEAN PHYSICAL JOURNAL E, v. 44, n. 11, . (13/08293-7, 16/23891-6)
RIBEIRO JUNIOR, LUIZ A.; TROMER, RAPHAEL M.; DOS SANTOS, RAMIRO M.; GALVAO, DOUGLAS S.. On the adsorption mechanism of caffeine on MAPbI(3) perovskite surfaces: a combined UMC-DFT study. Physical Chemistry Chemical Physics, v. 23, n. 18, p. 10807-10813, . (13/08293-7)

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