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Application

Discovery Studio 1.0 Materials Studio 0.12411499678180649 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.881567572759581E-4 Amorphous Cell 0.0011526270291038324 CASTEP 9.605225242531937E-4 CDOCKER 6.723657669772356E-4 CHARMm 0.0010565747766785132 COMPASS 0.00153683603880511 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.842090097012775E-4 Catalyst 4.8026126212659685E-4 Classical Simulations 0.004226299106714053 Crystallization 9.605225242531937E-5 DMol3 9.605225242531937E-5 Forcite 0.0017289405436557487 GULP 1.9210450485063874E-4 LibDock 9.605225242531937E-5 MODELER 0.001248679281529152 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0011526270291038324 Reflex 0.0 Sorption 9.605225242531937E-5 Synthia 0.0 Visualization 1.0

Year

2019 0.12012987012987013 2020 0.2352092352092352 2021 0.3282828282828283 2022 0.3921356421356421 2023 0.7968975468975469 2024 1.0 2025 0.7954545454545454 2026 0.10533910533910534 2027 0.0

Keywords

visualization 1.0 target 0.9624376731301939 docking 0.49584487534626037 potential 0.3490304709141274 analysis 0.23955678670360112 binding 0.18371191135734072 activity 0.1474792243767313 protein 0.12376731301939058 novel 0.11357340720221606 silico 0.10559556786703601 vitro 0.08753462603878116 between 0.08709141274238227 drug 0.08011080332409973 synthesis 0.07390581717451523 synthesized 0.06448753462603878 interaction 0.06382271468144045 compound 0.06304709141274238 inhibition 0.05939058171745153 promising 0.04454293628808864 treatment 0.04121883656509695 therapeutic 0.029362880886426593 including 0.015069252077562326 development 0.008088642659279778 potent 0.006980609418282549 active 0.0
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