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Application

Discovery Studio 1.0 Materials Studio 0.4755822689706987 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04685212298682284 Amorphous Cell 0.16251830161054173 Blends 0.0 CASTEP 0.24743777452415813 CDOCKER 0.37920937042459735 CHARMm 0.47291361639824303 COMPASS 0.2708638360175695 COMPASS III 0.06149341142020498 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0014641288433382138 COSMOtherm 0.03513909224011713 Catalyst 0.2005856515373353 Classical Simulations 1.0 Crystallization 0.043923865300146414 DMol3 0.13177159590043924 DPD 0.0014641288433382138 Discover 0.0 Forcite 0.3733528550512445 GULP 0.0029282576866764276 LUDI 0.010248901903367497 LibDock 0.13323572474377746 LigandFit 0.008784773060029283 MODELER 0.43191800878477304 MesoDyn 0.0 Mesocite 0.0 Mesoscale 0.004392386530014641 Morphology 0.004392386530014641 ONETEP 0.0 Polymorph 0.004392386530014641 QSAR 0.0 Quantum Mechanics 0.37481698389458273 Reflex 0.032210834553440704 Sorption 0.013177159590043924 Visualization 0.8389458272327965 ZDOCK 0.03806734992679356

Year

2024 0.23891625615763548 2025 1.0 2026 0.43596059113300495 2027 0.0

Keywords

novel 1.0 target 0.9181600955794504 potential 0.3876941457586619 docking 0.32437275985663083 analysis 0.1971326164874552 promising 0.16367980884109917 visualization 0.12724014336917563 synthesized 0.12485065710872162 binding 0.10513739545997611 activity 0.0931899641577061 development 0.09199522102747909 synthesis 0.07945041816009558 between 0.06511350059737156 compound 0.06093189964157706 therapeutic 0.05017921146953405 including 0.017323775388291517 effective 0.012544802867383513 stability 0.012544802867383513 design 0.005973715651135006 inhibition 0.005376344086021506 protein 0.005376344086021506 drug 0.004181600955794504 vitro 0.002986857825567503 potent 0.0 strategy 0.0
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