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Application

Discovery Studio 1.0 Materials Studio 0.013505141865939785 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0043821209465381246 Amorphous Cell 0.001971954425942156 CASTEP 0.0013146362839614374 CDOCKER 0.19456617002629273 CHARMm 0.3203330411919369 COMPASS 0.0052585451358457495 COMPASS III 0.0017528483786152498 COSMOperm 0.0 COSMOtherm 6.573181419807187E-4 Catalyst 0.16454864154250656 Classical Simulations 0.3347940403155127 Crystallization 0.0013146362839614374 DMol3 0.007230499561787906 Forcite 0.008326029798422436 LUDI 0.0037248028045574057 LibDock 0.08545135845749342 LigandFit 0.0043821209465381246 MCSS 0.0 MODELER 0.2326906222611744 Polymorph 0.0 QSAR 2.1910604732690623E-4 Quantum Mechanics 0.008764241893076249 Reflex 0.0010955302366345311 Sorption 6.573181419807187E-4 Visualization 1.0 X-Cell 4.3821209465381246E-4 ZDOCK 0.025197195442594217

Year

2021 0.0 2022 0.28013029315960913 2023 0.5671009771986971 2024 1.0 2025 0.7726384364820847 2026 0.00749185667752443

Keywords

docking 1.0 target 0.966865671641791 potential 0.47940298507462686 visualization 0.46179104477611943 analysis 0.3426865671641791 binding 0.3 activity 0.17044776119402985 protein 0.16044776119402984 novel 0.15164179104477613 silico 0.12895522388059702 vitro 0.11164179104477612 compound 0.09850746268656717 drug 0.09253731343283582 between 0.08388059701492537 synthesis 0.0735820895522388 inhibition 0.07208955223880598 interaction 0.06850746268656717 synthesized 0.06462686567164179 promising 0.06104477611940298 therapeutic 0.05567164179104478 treatment 0.03029850746268657 including 0.014029850746268656 potent 0.010895522388059702 development 4.4776119402985075E-4 stability 0.0
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