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Application

Discovery Studio 0.7741330834114339 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.002677376171352075 Amorphous Cell 0.06961178045515395 Antibody 0.0013386880856760374 Blends 0.00535475234270415 CASTEP 0.6546184738955824 CDOCKER 0.12985274431057564 CHARMm 0.37751004016064255 COMPASS 0.19143239625167335 COSMOSim3D 0.0013386880856760374 COSMOtherm 0.06827309236947791 Catalyst 0.27309236947791166 Classical Simulations 0.8125836680053548 Conformers 0.0013386880856760374 Crystallization 0.05622489959839357 DMol3 0.35609103078982596 DPD 0.014725568942436412 Discover 0.04417670682730924 Forcite 0.09906291834002677 GULP 0.10575635876840696 LUDI 0.0214190093708166 LibDock 0.022757697456492636 LigandFit 0.1111111111111111 MCSS 0.00535475234270415 MODELER 0.4578313253012048 MesoDyn 0.008032128514056224 Mesocite 0.0013386880856760374 Mesoscale 0.025435073627844713 Morphology 0.012048192771084338 ONETEP 0.00535475234270415 Polymorph 0.008032128514056224 QSAR 0.006693440428380187 Quantum Mechanics 1.0 Reflex 0.030789825970548863 Reflex Plus 0.004016064257028112 Semi-empirical 0.0013386880856760374 Sorption 0.020080321285140562 Synthia 0.0 VAMP 0.0013386880856760374 Visualization 0.36947791164658633 X-Cell 0.002677376171352075 ZDOCK 0.0214190093708166

Year

2012 0.0

Keywords

target 1.0 between 0.21354166666666666 experimental 0.11805555555555555 energy 0.09780092592592593 analysis 0.09664351851851852 binding 0.08854166666666667 modeler 0.08101851851851852 potential 0.07349537037037036 well 0.061921296296296294 chemical 0.06076388888888889 activity 0.046875 novel 0.04513888888888889 visualization 0.043402777777777776 docking 0.04282407407407408 interaction 0.03761574074074074 protein 0.028356481481481483 catalyst 0.023726851851851853 crystal 0.02199074074074074 applied 0.009259259259259259 surface 0.009259259259259259 role 0.006944444444444444 cell 0.00636574074074074 formation 0.005787037037037037 higher 0.003472222222222222 form 0.0
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