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Application

Discovery Studio 1.0 Materials Studio 0.1179920477137177 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.6869682042095835E-4 Amorphous Cell 9.852216748768472E-4 CASTEP 0.0011643528884908196 CDOCKER 8.060904612628751E-4 CHARMm 0.0011643528884908196 COMPASS 0.0012539184952978057 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.5826242722794446E-4 Catalyst 5.373936408419167E-4 Classical Simulations 0.00438871473354232 Crystallization 2.6869682042095835E-4 DMol3 8.956560680698612E-5 Forcite 0.0017913121361397223 GULP 1.7913121361397223E-4 LibDock 8.956560680698612E-5 LigandFit 0.0 MCSS 0.0 MODELER 0.0012539184952978057 Mesocite 0.0 Mesoscale 8.956560680698612E-5 Morphology 0.0 Quantum Mechanics 0.0013434841021047917 Reflex 1.7913121361397223E-4 Sorption 1.7913121361397223E-4 Synthia 0.0 Visualization 1.0

Year

2016 0.04842883548983364 2017 0.12606284658040665 2018 0.1419593345656192 2019 0.16118299445471349 2020 0.2399260628465804 2021 0.35194085027726435 2022 0.42513863216266173 2023 0.7397412199630314 2024 1.0 2025 0.8040665434380776 2026 0.10794824399260629 2027 0.0

Keywords

visualization 1.0 target 0.962882771419734 docking 0.47180121662027014 potential 0.32560057737911124 analysis 0.23373543664295288 binding 0.1870295906794515 activity 0.14980925868646253 protein 0.12114650994947933 novel 0.11970306217135787 silico 0.09320548510155686 between 0.08990617589442211 vitro 0.08464790184555109 synthesis 0.07567790493865346 drug 0.07433756057325497 synthesized 0.06474894319001959 interaction 0.06371790906278998 inhibition 0.06124342715743891 compound 0.060831013506547064 treatment 0.04185998556552222 promising 0.03948860707289411 therapeutic 0.020208268893700383 potent 0.01278482317764718 including 0.011032065161356842 development 0.005567584287039901 well 0.0
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