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Application

Discovery Studio 1.0 Materials Studio 0.8690127077223851 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.006359300476947536 Amorphous Cell 0.08108108108108109 Blends 0.0047694753577106515 CASTEP 0.6009538950715422 CDOCKER 0.2655007949125596 CHARMm 0.5627980922098569 COMPASS 0.17329093799682035 COSMOmic 0.0 COSMOtherm 0.07154213036565978 Catalyst 0.3990461049284579 Classical Simulations 1.0 Conformers 0.009538950715421303 Crystallization 0.07790143084260731 DFTB Plus 0.0 DMol3 0.3942766295707472 DPD 0.01589825119236884 Discover 0.0492845786963434 Forcite 0.12082670906200318 GULP 0.10333863275039745 LUDI 0.028616852146263912 LibDock 0.06995230524642289 LigandFit 0.14626391096979333 MCSS 0.003179650238473768 MODELER 0.5468998410174881 MesoDyn 0.0047694753577106515 Mesocite 0.0 Mesoscale 0.02384737678855326 Morphology 0.00794912559618442 ONETEP 0.001589825119236884 Polymorph 0.011128775834658187 QMERA 0.0 QSAR 0.003179650238473768 Quantum Mechanics 0.9761526232114467 Reflex 0.0492845786963434 Reflex Plus 0.009538950715421303 Semi-empirical 0.009538950715421303 Sorption 0.028616852146263912 VAMP 0.00794912559618442 Visualization 0.5373608903020668 X-Cell 0.011128775834658187 ZDOCK 0.0492845786963434

Year

2014 0.0

Keywords

target 1.0 between 0.20290697674418604 binding 0.10232558139534884 novel 0.09186046511627907 docking 0.08662790697674419 potential 0.08662790697674419 experimental 0.08081395348837209 analysis 0.08023255813953488 visualization 0.075 modeler 0.07441860465116279 activity 0.05872093023255814 energy 0.05755813953488372 protein 0.0563953488372093 well 0.04941860465116279 interaction 0.044767441860465114 chemical 0.04244186046511628 catalyst 0.04127906976744186 role 0.012209302325581395 applied 0.011046511627906977 design 0.010465116279069767 higher 0.009883720930232558 including 0.004651162790697674 cell 0.0034883720930232558 synthesis 0.002325581395348837 surface 0.0
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