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Application

Discovery Studio 1.0 Materials Studio 0.11283952607399049 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.1864295605276583E-4 Amorphous Cell 9.474528095619853E-4 CASTEP 0.001166095765614751 CDOCKER 5.830478828073755E-4 CHARMm 0.001166095765614751 COMPASS 0.001311857736316595 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.9152394140368777E-4 Catalyst 4.3728591210553166E-4 Classical Simulations 0.004081335179651629 Crystallization 2.1864295605276583E-4 DMol3 7.288098535092194E-5 Forcite 0.0017491436484221266 GULP 1.4576197070184389E-4 LUDI 0.0 LibDock 7.288098535092194E-5 LigandFit 0.0 MODELER 9.474528095619853E-4 Mesoscale 0.0 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.001311857736316595 Reflex 7.288098535092194E-5 Sorption 7.288098535092194E-5 Synthia 0.0 Visualization 1.0

Year

2019 0.056218057921635436 2020 0.4405451448040886 2021 0.6286201022146508 2022 0.727427597955707 2023 1.0 2024 0.993526405451448 2025 0.7519591141396934 2026 0.09948892674616695 2027 0.0

Keywords

visualization 1.0 target 0.96452403074584 docking 0.4946363713151449 potential 0.32578765098403584 analysis 0.23194526564743645 binding 0.18540417264971704 activity 0.14866120449362277 protein 0.12222316073992735 novel 0.1166483655714165 silico 0.10279584424360165 vitro 0.0825238618126531 drug 0.08176366247149253 between 0.08117239631725652 synthesis 0.07331700312526396 synthesized 0.06385674465748796 interaction 0.06351887828363882 compound 0.061914013007855394 inhibition 0.05769068333474111 treatment 0.04189543035729369 promising 0.032012838922206265 therapeutic 0.01579525297744742 potent 0.005490328575048569 including 0.0036320635188782837 development 0.0031252639581045697 active 0.0
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