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Application

Discovery Studio 1.0 Materials Studio 0.3221528861154446 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04047976011994003 Amorphous Cell 0.10269865067466268 Blends 0.0 CASTEP 0.2166416791604198 CDOCKER 0.24512743628185907 CHARMm 0.41904047976011993 COMPASS 0.1619190404797601 COMPASS III 0.043478260869565216 COSMObase 0.0014992503748125937 COSMOconf 0.0037481259370314842 COSMOquick 0.0 COSMOtherm 0.044977511244377814 Catalyst 0.11319340329835083 Classical Simulations 0.7473763118440779 Crystallization 0.026986506746626688 DFTB Plus 0.0 DMol3 0.09895052473763119 DPD 0.0 Discover 0.0037481259370314842 Forcite 0.21964017991004497 GULP 0.008245877061469266 Kinetix 0.0 LUDI 0.006746626686656672 LibDock 0.10719640179910045 LigandFit 0.004497751124437781 MODELER 0.36881559220389803 Mesocite 7.496251874062968E-4 Mesoscale 0.0014992503748125937 Morphology 0.005247376311844078 Polymorph 0.0014992503748125937 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.3103448275862069 Reflex 0.018740629685157422 Semi-empirical 0.0014992503748125937 Sorption 0.018740629685157422 VAMP 0.0 Visualization 1.0 X-Cell 0.0022488755622188904 ZDOCK 0.034482758620689655

Year

2024 0.24097995545657017 2025 1.0 2026 0.3518930957683742 2027 0.0

Keywords

potential 1.0 target 0.9220338983050848 docking 0.43491525423728816 analysis 0.32237288135593223 visualization 0.24203389830508473 binding 0.17966101694915254 promising 0.16474576271186442 therapeutic 0.13084745762711864 novel 0.1264406779661017 activity 0.09593220338983051 between 0.0840677966101695 including 0.06474576271186441 protein 0.06271186440677966 strong 0.057966101694915256 silico 0.05254237288135593 vitro 0.04779661016949153 stability 0.04406779661016949 treatment 0.03457627118644068 inhibition 0.03423728813559322 development 0.031864406779661014 compound 0.02440677966101695 drug 0.017627118644067796 effective 0.01694915254237288 interaction 0.007457627118644068 synthesized 0.0
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