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Application

Discovery Studio 1.0 Materials Studio 0.5422039859320047 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07937956204379562 Amorphous Cell 0.28832116788321166 Blends 0.0018248175182481751 CASTEP 0.12956204379562045 CDOCKER 0.17153284671532848 CHARMm 0.36496350364963503 COMPASS 0.32755474452554745 COMPASS III 0.08394160583941605 COSMObase 0.0018248175182481751 COSMOconf 0.005474452554744526 COSMOmic 0.0 COSMOperm 9.124087591240876E-4 COSMOquick 9.124087591240876E-4 COSMOtherm 0.05291970802919708 Catalyst 0.09215328467153285 Classical Simulations 1.0 Crystallization 0.037408759124087594 DFTB Plus 0.006386861313868613 DMol3 0.11861313868613138 DPD 9.124087591240876E-4 Discover 0.0018248175182481751 Forcite 0.48266423357664234 GULP 0.009124087591240875 LUDI 0.002737226277372263 LibDock 0.08394160583941605 LigandFit 9.124087591240876E-4 MODELER 0.3220802919708029 MesoDyn 9.124087591240876E-4 Mesocite 0.002737226277372263 Mesoscale 0.004562043795620438 Morphology 0.016423357664233577 ONETEP 9.124087591240876E-4 Polymorph 0.0 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.23722627737226276 Reflex 0.01916058394160584 Reflex Plus 0.0 Semi-empirical 0.008211678832116789 Sorption 0.05291970802919708 Synthia 9.124087591240876E-4 VAMP 0.0 Visualization 0.8083941605839416 X-Cell 0.0 ZDOCK 0.058394160583941604

Year

2023 0.1 2024 0.6720588235294118 2025 1.0 2026 0.2948529411764706 2027 0.0

Keywords

interaction 1.0 target 0.9374207188160677 between 0.4143763213530655 docking 0.36109936575052853 potential 0.3416490486257928 analysis 0.2938689217758985 binding 0.22241014799154335 visualization 0.18816067653276955 energy 0.08964059196617336 mechanism 0.08752642706131078 protein 0.08372093023255814 stability 0.059619450317124734 cell 0.053276955602537 novel 0.04904862579281184 activity 0.03890063424947146 promising 0.03763213530655391 including 0.035940803382663845 strong 0.02748414376321353 therapeutic 0.023255813953488372 effective 0.01818181818181818 experimental 0.014799154334038054 drug 0.013953488372093023 development 0.01226215644820296 complex 0.00507399577167019 role 0.0
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