Palavra-chave: MOLECULAR SIMULATION

SARS-COV-2 PHARMACEUTICALS MONTE CARLO FISCHER-TROPSCH GRAPHENE OXIDE ANTIBIOTIC GLYCOPROTEINS BOVINE SERUM ALBUMIN CELL MEMBRANE RECEPTORS EXFOLIATION DEMINERALIZATION CONFINED FLUIDS ENDOCRINE DISRUPTING COMPOUNDS ADSORPTION POLYCICLIC AROMATIC HYDROCARBONS GREEN SYNTHESIS THERMODYNAMICS CHITOSAN CHEMICAL THERMODYNAMICS ISOTHERM STATISTICAL MECHANICS