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Application

Discovery Studio 1.0 Materials Studio 0.30560420315236425 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0038535645472061657 Amorphous Cell 0.055876685934489405 Blends 0.0019267822736030828 CASTEP 0.24470134874759153 CDOCKER 0.34104046242774566 CHARMm 0.7398843930635838 COMPASS 0.12138728323699421 COSMOtherm 0.02697495183044316 Catalyst 0.5183044315992292 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.05394990366088632 DFTB Plus 0.0 DMol3 0.14836223506743737 DPD 0.009633911368015413 Discover 0.05009633911368015 Forcite 0.08670520231213873 GULP 0.038535645472061654 LUDI 0.036608863198458574 LibDock 0.08670520231213873 LigandFit 0.18882466281310212 MCSS 0.0038535645472061657 MODELER 0.7244701348747592 MesoDyn 0.0 Mesocite 0.0019267822736030828 Mesoscale 0.015414258188824663 Morphology 0.007707129094412331 ONETEP 0.0 Polymorph 0.0038535645472061657 QSAR 0.0019267822736030828 Quantum Mechanics 0.3930635838150289 Reflex 0.036608863198458574 Reflex Plus 0.0 Reflex QPA 0.0 Semi-empirical 0.0 Sorption 0.009633911368015413 VAMP 0.0 Visualization 0.6763005780346821 X-Cell 0.0 ZDOCK 0.06936416184971098

Year

2014 0.0

Keywords

target 1.0 between 0.17712470214455917 binding 0.16521048451151707 docking 0.16521048451151707 modeler 0.15091342335186655 novel 0.13661636219221604 visualization 0.13661636219221604 protein 0.12390786338363781 potential 0.11437648927720413 activity 0.10802223987291501 analysis 0.08816521048451152 catalyst 0.0778395552025417 interaction 0.05877680698967434 well 0.023034154090548053 synthesis 0.019062748212867357 design 0.015091342335186657 human 0.011914217633042097 drug 0.011119936457505957 role 0.010325655281969817 chemical 0.009531374106433678 experimental 0.007148530579825258 potent 0.006354249404289118 cell 0.0023828435266084196 medicinal 0.0023828435266084196 inhibition 0.0
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