Advanced Search

Application

Discovery Studio 1.0 Materials Studio 0.09022957821676456 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.013386880856760375 Amorphous Cell 0.01740294511378849 Blends 0.0013386880856760374 CASTEP 0.08969210174029452 CDOCKER 0.4069611780455154 CHARMm 0.5127175368139224 COMPASS 0.050870147255689425 COSMOtherm 0.0013386880856760374 Catalyst 0.5287817938420348 Classical Simulations 0.6117804551539491 Crystallization 0.01606425702811245 DMol3 0.03614457831325301 DPD 0.002677376171352075 Discover 0.009370816599732263 Forcite 0.06291834002677377 GULP 0.004016064257028112 LUDI 0.020080321285140562 LibDock 0.1566265060240964 LigandFit 0.049531459170013385 MCSS 0.008032128514056224 MODELER 0.6693440428380187 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.004016064257028112 Morphology 0.002677376171352075 Quantum Mechanics 0.12583668005354753 Reflex 0.012048192771084338 Reflex Plus 0.0 Sorption 0.004016064257028112 Visualization 1.0 ZDOCK 0.058902275769745646

Year

2019 0.0

Keywords

target 1.0 docking 0.3527336860670194 visualization 0.2621987066431511 potential 0.2004703115814227 activity 0.18106995884773663 binding 0.1493239271017049 novel 0.1493239271017049 protein 0.13286302175191064 modeler 0.1146384479717813 analysis 0.11405055849500294 inhibition 0.08171663727219283 between 0.07054673721340388 compound 0.06290417401528513 catalyst 0.06172839506172839 vitro 0.058788947677836566 synthesized 0.05761316872427984 interaction 0.05584950029394474 drug 0.04879482657260435 synthesis 0.04644326866549089 potent 0.03350970017636684 human 0.03233392122281011 mechanism 0.014109347442680775 cell 0.005878894767783657 development 0.004703115814226925 design 0.0
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