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Application

Discovery Studio 1.0 Materials Studio 0.47572815533980584 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08623087621696801 Amorphous Cell 0.26425591098748263 Blends 0.0013908205841446453 CASTEP 0.10987482614742698 CDOCKER 0.19193324061196107 CHARMm 0.40611961057023643 COMPASS 0.28929068150208626 COMPASS III 0.08205841446453407 COSMObase 0.0027816411682892906 COSMOconf 0.0027816411682892906 COSMOquick 0.0013908205841446453 COSMOtherm 0.05006954102920723 Catalyst 0.08344923504867872 Classical Simulations 1.0 Crystallization 0.03477051460361613 DFTB Plus 0.0027816411682892906 DMol3 0.09040333796940195 Discover 0.0013908205841446453 Forcite 0.4283727399165508 GULP 0.012517385257301807 LUDI 0.0027816411682892906 LibDock 0.08623087621696801 LigandFit 0.0013908205841446453 MODELER 0.35048678720445064 Mesocite 0.0013908205841446453 Mesoscale 0.0013908205841446453 Morphology 0.015299026425591099 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 0.1933240611961057 Reflex 0.016689847009735744 Semi-empirical 0.004172461752433936 Sorption 0.0458970792767733 Visualization 0.7357440890125174 X-Cell 0.0 ZDOCK 0.06397774687065369

Year

2024 0.49361702127659574 2025 1.0 2026 0.4085106382978723 2027 0.0

Keywords

interaction 1.0 target 0.9208584842387659 between 0.4017437961099933 docking 0.3789403085177733 potential 0.36284372904091217 analysis 0.29912810194500333 binding 0.23272971160295103 visualization 0.158953722334004 protein 0.08115358819584172 mechanism 0.06841046277665996 energy 0.06773977196512408 stability 0.06639839034205232 promising 0.05298457411133468 novel 0.04963112005365526 including 0.0482897384305835 cell 0.04627766599597585 strong 0.04024144869215292 therapeutic 0.03822937625754527 activity 0.03621730382293763 development 0.014755197853789403 effective 0.012072434607645875 drug 0.004694835680751174 complex 0.00335345405767941 role 0.0 silico 0.0
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