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Application

Discovery Studio 1.0 Materials Studio 0.3858447488584475 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0641025641025641 Amorphous Cell 0.1346153846153846 Blends 0.0 CASTEP 0.27136752136752135 CDOCKER 0.23076923076923078 CHARMm 0.358974358974359 COMPASS 0.18376068376068377 COMPASS III 0.029914529914529916 COSMObase 0.002136752136752137 COSMOperm 0.0 COSMOtherm 0.042735042735042736 Catalyst 0.1047008547008547 Classical Simulations 0.7286324786324786 Crystallization 0.021367521367521368 DMol3 0.09401709401709402 DPD 0.0 Discover 0.0 Forcite 0.23504273504273504 GULP 0.010683760683760684 LUDI 0.004273504273504274 LibDock 0.07692307692307693 MODELER 0.4081196581196581 Mesocite 0.002136752136752137 Mesoscale 0.004273504273504274 Morphology 0.0 Polymorph 0.002136752136752137 QSAR 0.0 Quantum Mechanics 0.3611111111111111 Reflex 0.014957264957264958 Sorption 0.03418803418803419 Visualization 1.0 X-Cell 0.0 ZDOCK 0.023504273504273504

Year

2024 0.18028534370946822 2025 1.0 2026 0.47470817120622566 2027 0.0

Keywords

analysis 1.0 target 0.8842203548085901 potential 0.4677871148459384 docking 0.4556489262371615 visualization 0.24929971988795518 binding 0.20541549953314658 promising 0.12511671335200747 between 0.1157796451914099 novel 0.11297852474323063 activity 0.10364145658263306 therapeutic 0.09523809523809523 strong 0.09337068160597572 stability 0.08776844070961717 protein 0.06535947712418301 including 0.05695611577964519 silico 0.051353874883286646 interaction 0.04481792717086835 development 0.029878618113912233 effective 0.015873015873015872 compound 0.012138188608776844 treatment 0.012138188608776844 inhibition 0.01027077497665733 energy 0.008403361344537815 vitro 0.0018674136321195146 stable 0.0
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