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Application

Discovery Studio 1.0 Materials Studio 0.12384840871021775 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.8129395218002813E-4 Amorphous Cell 0.0011251758087201125 CASTEP 0.0010314111579934366 CDOCKER 6.563525550867324E-4 CHARMm 0.0010314111579934366 COMPASS 0.0015002344116268166 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.7505860290670416E-4 Catalyst 4.6882325363338024E-4 Classical Simulations 0.004219409282700422 Crystallization 9.376465072667604E-5 DMol3 9.376465072667604E-5 Forcite 0.0017815283638068448 GULP 1.8752930145335208E-4 LibDock 9.376465072667604E-5 MODELER 0.0012189404594467885 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0012189404594467885 Reflex 0.0 Sorption 9.376465072667604E-5 Synthia 0.0 Visualization 1.0

Year

2019 0.11863199144994656 2020 0.2322764517278233 2021 0.32418952618453867 2022 0.3876024225151407 2023 0.8646241539009619 2024 1.0 2025 0.7862486640541504 2026 0.1040256501603135 2027 0.0

Keywords

visualization 1.0 target 0.9630552546045503 docking 0.49555796316359696 potential 0.3465872156013001 analysis 0.2380281690140845 binding 0.1837486457204767 activity 0.14637053087757312 protein 0.12221018418201517 novel 0.11191765980498375 silico 0.10530877573131094 between 0.08613217768147345 vitro 0.085807150595883 drug 0.07941495124593716 synthesis 0.0733477789815818 interaction 0.06316359696641387 synthesized 0.06305525460455037 compound 0.06153846153846154 inhibition 0.05882990249187432 promising 0.04279523293607801 treatment 0.04052004333694475 therapeutic 0.027193932827735644 including 0.013651137594799566 development 0.00628385698808234 potent 0.0058504875406283855 active 0.0
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