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Application

Discovery Studio 1.0 Materials Studio 0.9641808198186694 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06771872019422527 Amorphous Cell 0.2772045434839157 Blends 0.0025145235411428075 CASTEP 0.3939131188762681 CDOCKER 0.17480273996358275 CHARMm 0.26220410994537413 COMPASS 0.36417237492413074 COMPASS III 0.07829706060868812 COSMObase 0.0032948929159802307 COSMOconf 0.0037284314575565768 COSMOmic 1.7341541663053845E-4 COSMOperm 0.0014740310413595768 COSMOplex 2.601231249458077E-4 COSMOquick 0.0013873233330443076 COSMOtherm 0.06303650394520073 Cantera 0.0 Catalyst 0.1304951010144802 Classical Simulations 1.0 Conformers 9.537847914679615E-4 Crystallization 0.07387496748460938 DFTB Plus 0.0056360010404925 DMol3 0.17844446371282408 DPD 0.0031214774993496923 Discover 0.003901846874187115 Forcite 0.5311714211393392 GULP 0.02583889707795023 Kinetix 2.601231249458077E-4 LUDI 0.005029047082285615 LibDock 0.07248764415156507 LigandFit 0.006416370415329923 MCSS 9.537847914679615E-4 MODELER 0.18225960287869591 MesoDyn 0.0015607387496748462 Mesocite 0.004161969999132923 Mesoscale 0.00780369374837423 Modules 0.0 Morphology 0.017168126246423308 ONETEP 0.0010404924997832307 Polymorph 0.001907569582935923 QMERA 2.601231249458077E-4 QSAR 9.537847914679615E-4 Quantum Mechanics 0.561345703633053 Reflex 0.054365733113673806 Reflex Plus 7.803693748374231E-4 Semi-empirical 0.007543570623428423 Sorption 0.054105609988728 Synthia 0.0014740310413595768 TURBOMOLE 5.202462498916154E-4 VAMP 0.0014740310413595768 Visualization 0.8745339460678054 X-Cell 0.0012139079164137693 ZDOCK 0.0304344056186595

Year

2021 0.024629678324130072 2022 0.2770619686212639 2023 0.37821018494171266 2024 0.8353054606012796 2025 1.0 2026 0.37260057849066525 2027 0.0

Keywords

target 1.0 potential 0.27314061806890433 docking 0.2238651486026911 visualization 0.21384740499778204 analysis 0.18638178323229337 between 0.15144906106757355 novel 0.10217359160136034 energy 0.08224900192222387 binding 0.0740795504953423 cell 0.060217359160136034 activity 0.05382226822416088 promising 0.05068017152151412 interaction 0.0393686233919858 stability 0.0320493863669969 synthesized 0.031162206121543693 experimental 0.028094041106018038 protein 0.02203164276208783 performance 0.02044211148898418 effective 0.019665828774212628 mechanism 0.019185272807925476 development 0.018076297501108975 synthesis 0.01419488392725122 including 0.013529498743161318 design 0.0018113263344669524 chemical 0.0
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