CINE: computational materials design based on atomistic simulations, meso-scale, m...
Phase diagrams, osmotic second virial coefficient, and protein crystallization wit...
AB INITIO AND CLASSICAL MOLECULAR DYNAMICS SIMULATIONS IN THE DESIGN OF NOVEL ELEC...
Investigation of the influence of the compositions of the water / oil phases on th...
Analysis of Aromatic Amines in Environmental Samples by high performance liquid ch...
Computational study of materials with application in energy storage