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Application

Discovery Studio 1.0 Materials Studio 0.12896479609620076 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.0740433475059628E-4 Amorphous Cell 0.0012444260085035777 CASTEP 0.0013481281758788758 CDOCKER 8.296173390023851E-4 CHARMm 0.0013481281758788758 COMPASS 0.0015555325106294722 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.0740433475059628E-4 Catalyst 3.111065021258944E-4 Classical Simulations 0.005081406201389609 Crystallization 3.111065021258944E-4 DMol3 0.0 Forcite 0.002074043347505963 GULP 2.0740433475059628E-4 LUDI 0.0 LibDock 1.0370216737529814E-4 LigandFit 0.0 MODELER 9.333195063776833E-4 Mesoscale 0.0 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.001451830343254174 Reflex 1.0370216737529814E-4 Sorption 1.0370216737529814E-4 Synthia 0.0 Visualization 1.0

Year

2019 0.02054538662682107 2020 0.24355621964886068 2021 0.3485244676877101 2022 0.39447142323496454 2023 0.6828539409787076 2024 1.0 2025 0.8214419125887187 2026 0.10907732536421368 2027 0.0

Keywords

visualization 1.0 target 0.9613578909353557 docking 0.49572649572649574 potential 0.34850126399422177 analysis 0.2507523775129409 binding 0.18490429758035393 activity 0.14987360057782592 novel 0.1189358372456964 protein 0.11207415432767545 silico 0.10653665583243048 vitro 0.08197905381003973 between 0.07788612013964126 drug 0.07620079451065366 synthesis 0.07222824124232576 synthesized 0.06584807993258697 compound 0.05982905982905983 inhibition 0.0544119417358854 interaction 0.051041290477910194 promising 0.04478150957024196 treatment 0.04129047791019622 therapeutic 0.029974720115565186 including 0.01035271457806669 potent 0.0033706512579752016 development 0.0 effective 0.0
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