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Application

Discovery Studio 1.0 Materials Studio 0.1444043321299639 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.016317016317016316 Blends 0.0 CASTEP 0.1258741258741259 CDOCKER 0.40093240093240096 CHARMm 0.8671328671328671 COMPASS 0.055944055944055944 COSMOtherm 0.006993006993006993 Catalyst 0.6177156177156177 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.027972027972027972 DMol3 0.08857808857808858 Discover 0.023310023310023312 Forcite 0.04195804195804196 GULP 0.018648018648018648 LUDI 0.04195804195804196 LibDock 0.10023310023310024 LigandFit 0.22144522144522144 MCSS 0.004662004662004662 MODELER 0.8414918414918415 Mesocite 0.002331002331002331 Mesoscale 0.002331002331002331 Morphology 0.004662004662004662 ONETEP 0.0 QSAR 0.0 Quantum Mechanics 0.21678321678321677 Reflex 0.018648018648018648 Reflex Plus 0.0 Reflex QPA 0.0 Sorption 0.0 Visualization 0.7645687645687645 ZDOCK 0.08391608391608392

Year

2014 0.0

Keywords

target 1.0 docking 0.2029126213592233 binding 0.19514563106796118 modeler 0.1883495145631068 visualization 0.16116504854368932 between 0.15825242718446603 protein 0.15728155339805824 novel 0.1563106796116505 activity 0.13203883495145632 potential 0.12427184466019417 catalyst 0.10485436893203884 analysis 0.09514563106796116 interaction 0.06019417475728155 human 0.02330097087378641 potent 0.021359223300970873 synthesis 0.021359223300970873 design 0.019417475728155338 medicinal 0.01650485436893204 drug 0.015533980582524271 role 0.014563106796116505 well 0.005825242718446602 cdocker 0.0048543689320388345 inhibition 0.0048543689320388345 vitro 9.70873786407767E-4 compound 0.0
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