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Application

Discovery Studio 1.0 Materials Studio 0.6009821976672806 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07618025751072961 Amorphous Cell 0.21351931330472104 Blends 0.002145922746781116 CASTEP 0.34549356223175964 CDOCKER 0.20815450643776823 CHARMm 0.3487124463519313 COMPASS 0.30472103004291845 COMPASS III 0.08369098712446352 COSMObase 0.003218884120171674 COSMOconf 0.002145922746781116 COSMOmic 0.0 COSMOperm 0.001072961373390558 COSMOquick 0.002145922746781116 COSMOtherm 0.06759656652360516 Catalyst 0.1459227467811159 Classical Simulations 0.9570815450643777 Conformers 0.002145922746781116 Crystallization 0.04935622317596566 DFTB Plus 0.0075107296137339056 DMol3 0.11802575107296137 DPD 0.0 Discover 0.0 Forcite 0.4248927038626609 GULP 0.02145922746781116 LUDI 0.008583690987124463 LibDock 0.09227467811158799 LigandFit 0.004291845493562232 MCSS 0.0 MODELER 0.3261802575107296 MesoDyn 0.0 Mesocite 0.004291845493562232 Mesoscale 0.00536480686695279 Morphology 0.009656652360515022 ONETEP 0.001072961373390558 Polymorph 0.001072961373390558 QSAR 0.001072961373390558 Quantum Mechanics 0.4581545064377682 Reflex 0.03648068669527897 Semi-empirical 0.0075107296137339056 Sorption 0.03755364806866953 Synthia 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.023605150214592276

Year

2022 0.0472972972972973 2023 0.22297297297297297 2024 0.5022522522522522 2025 1.0 2026 0.33708708708708707 2027 0.0

Keywords

including 1.0 target 0.9334463755828741 potential 0.4150063586265367 docking 0.32471386180584993 analysis 0.30182280627384483 visualization 0.2072912250953794 binding 0.1331072488342518 novel 0.10216193302246715 between 0.10173802458668928 promising 0.09749894022891055 activity 0.061466723187791436 therapeutic 0.055955913522679104 protein 0.05256464603645612 energy 0.04578211106401017 interaction 0.03603221704111912 stability 0.025010597710894446 development 0.022891055532005086 strong 0.020771513353115726 cell 0.013988978380669776 experimental 0.013565069944891903 silico 0.011021619330224672 effective 0.00847816871555744 chemical 0.005934718100890208 treatment 0.005510809665112336 compound 0.0
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