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Application

Discovery Studio 1.0 Materials Studio 0.5049833887043189 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05952380952380952 Amorphous Cell 0.2261904761904762 Blends 0.002976190476190476 CASTEP 0.2648809523809524 CDOCKER 0.22321428571428573 CHARMm 0.3958333333333333 COMPASS 0.30952380952380953 COMPASS III 0.08035714285714286 COSMObase 0.002976190476190476 COSMOconf 0.005952380952380952 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.10714285714285714 Catalyst 0.15178571428571427 Classical Simulations 1.0 Crystallization 0.026785714285714284 DFTB Plus 0.008928571428571428 DMol3 0.13690476190476192 DPD 0.0 Discover 0.0 Forcite 0.4523809523809524 GULP 0.011904761904761904 Kinetix 0.0 LUDI 0.01488095238095238 LibDock 0.08928571428571429 LigandFit 0.002976190476190476 MODELER 0.40476190476190477 Mesocite 0.0 Mesoscale 0.002976190476190476 Morphology 0.002976190476190476 ONETEP 0.0 Quantum Mechanics 0.4017857142857143 Reflex 0.017857142857142856 Reflex Plus 0.0 Semi-empirical 0.008928571428571428 Sorption 0.050595238095238096 Synthia 0.0 Visualization 0.9464285714285714 ZDOCK 0.01488095238095238

Year

2024 0.0 2025 1.0 2026 0.023376623376623377

Keywords

including 1.0 target 0.9299065420560748 potential 0.41939252336448596 docking 0.3422897196261682 analysis 0.3282710280373832 visualization 0.18341121495327103 binding 0.15070093457943926 promising 0.125 between 0.10981308411214953 novel 0.10514018691588785 therapeutic 0.08294392523364486 protein 0.05724299065420561 activity 0.052570093457943924 strong 0.04906542056074766 silico 0.04088785046728972 energy 0.03387850467289719 stability 0.03387850467289719 interaction 0.029205607476635514 development 0.028037383177570093 experimental 0.01985981308411215 cell 0.017523364485981307 compound 0.009345794392523364 drug 0.004672897196261682 treatment 0.0011682242990654205 effective 0.0
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