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Ademir J Camargo
State University of Goiás - UEG
Verified email at ueg.br
Cited by 1378
Computational and Theoretical Chemistry
Chemometrics
Excited-State Dynamics
Ab Initio Molecular Dynamics Simulations
Zahra Ostadsharif Memar
Isfahan University, Department of Chemistry, Iran, Isfahan
Verified email at sci.ui.ac.ir
Cited by 11
Molecular dynamics simulations
Coarse-Grained Simulations
Ab initio molecular dynamics simulations
Ionic Liquids
DFT calcula
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