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Application

Discovery Studio 0.8425742574257425 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048693586698337295 Amorphous Cell 0.27790973871733965 Blends 0.0011876484560570072 CASTEP 0.2921615201900237 CDOCKER 0.14608076009501186 CHARMm 0.23040380047505937 COMPASS 0.34085510688836107 COMPASS III 0.14133016627078385 COSMObase 0.0035629453681710215 COSMOconf 0.009501187648456057 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.0688836104513064 Catalyst 0.06532066508313539 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07125890736342043 DFTB Plus 0.0 DMol3 0.12232779097387174 DPD 0.0 Discover 0.0 Forcite 0.5558194774346793 GULP 0.010688836104513063 LUDI 0.0 LibDock 0.057007125890736345 LigandFit 0.0023752969121140144 MODELER 0.1995249406175772 Mesocite 0.0059382422802850355 Mesoscale 0.007125890736342043 Morphology 0.017814726840855107 ONETEP 0.0011876484560570072 Polymorph 0.0 Quantum Mechanics 0.4156769596199525 Reflex 0.0510688836104513 Semi-empirical 0.0011876484560570072 Sorption 0.05938242280285035 Synthia 0.0011876484560570072 TURBOMOLE 0.0 VAMP 0.0 Visualization 0.6104513064133017 ZDOCK 0.021377672209026127

Year

2025 0.8028293545534925 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.28516129032258064 analysis 0.19548387096774195 docking 0.18451612903225806 visualization 0.14387096774193547 between 0.13870967741935483 promising 0.08580645161290322 cell 0.07290322580645162 energy 0.07161290322580645 novel 0.06774193548387097 performance 0.05032258064516129 stability 0.04645161290322581 binding 0.04387096774193548 activity 0.03870967741935484 strong 0.03354838709677419 strategy 0.02967741935483871 enhanced 0.023870967741935485 including 0.023225806451612905 development 0.017419354838709676 effective 0.013548387096774193 design 0.012903225806451613 mechanism 0.00903225806451613 therapeutic 0.004516129032258065 synthesized 0.003870967741935484 experimental 0.0
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