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Application

Discovery Studio 1.0 Materials Studio 0.7853577371048253 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07216494845360824 Amorphous Cell 0.23195876288659795 CASTEP 0.4020618556701031 CDOCKER 0.1713917525773196 CHARMm 0.28350515463917525 COMPASS 0.3543814432989691 COMPASS III 0.05154639175257732 COSMObase 0.0 COSMOconf 0.003865979381443299 COSMOperm 0.001288659793814433 COSMOquick 0.001288659793814433 COSMOtherm 0.06572164948453608 Catalyst 0.13144329896907217 Classical Simulations 0.9381443298969072 Conformers 0.0 Crystallization 0.07474226804123711 DFTB Plus 0.002577319587628866 DMol3 0.15979381443298968 DPD 0.001288659793814433 Discover 0.006443298969072165 Forcite 0.4587628865979381 GULP 0.02577319587628866 LUDI 0.002577319587628866 LibDock 0.06958762886597938 LigandFit 0.007731958762886598 MCSS 0.0 MODELER 0.20231958762886598 MesoDyn 0.001288659793814433 Mesocite 0.001288659793814433 Mesoscale 0.005154639175257732 Morphology 0.01288659793814433 ONETEP 0.0 Polymorph 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.5541237113402062 Reflex 0.059278350515463915 Semi-empirical 0.006443298969072165 Sorption 0.05798969072164949 TURBOMOLE 0.0 VAMP 0.001288659793814433 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03350515463917526

Year

2021 0.0 2022 0.2144 2023 0.272 2024 1.0 2025 0.8112 2026 0.0832

Keywords

well 1.0 target 0.9537987679671458 potential 0.27361396303901436 docking 0.25410677618069816 visualization 0.21765913757700206 analysis 0.19455852156057496 between 0.1673511293634497 binding 0.09342915811088295 novel 0.08726899383983573 interaction 0.05184804928131417 energy 0.0513347022587269 activity 0.05082135523613963 experimental 0.049281314168377825 cell 0.033367556468172486 promising 0.03234086242299795 synthesized 0.030800821355236138 protein 0.023100616016427104 including 0.022073921971252568 effective 0.013347022587268994 chemical 0.009240246406570842 development 0.006673511293634497 mechanism 0.006673511293634497 drug 0.005646817248459959 stability 0.004620123203285421 treatment 0.0
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