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Application

Discovery Studio 1.0 Materials Studio 0.9703867522520093 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06752937676632456 Amorphous Cell 0.2751004016064257 Blends 0.0027517477316674104 CASTEP 0.4149933065595716 CDOCKER 0.17901234567901234 CHARMm 0.2615647776290347 COMPASS 0.3736427190242451 COMPASS III 0.07318161535029005 COSMObase 0.002826119291982746 COSMOconf 0.003272348653874758 COSMOmic 2.2311468094600624E-4 COSMOperm 0.0012643165253607021 COSMOplex 3.7185780157667706E-4 COSMOquick 0.0015618027666220438 COSMOtherm 0.06336456938866578 Cantera 7.437156031533541E-5 Catalyst 0.12330804700282612 Classical Simulations 1.0 Conformers 0.0011155734047300313 Crystallization 0.07585899152164212 DFTB Plus 0.006024096385542169 DMol3 0.190019336605682 DPD 0.0031236055332440876 Discover 0.004834151420496802 Forcite 0.5297486241261342 GULP 0.026401903911944073 Kinetix 2.2311468094600624E-4 LUDI 0.006024096385542169 LibDock 0.07228915662650602 LigandFit 0.008329614755317566 MCSS 0.0015618027666220438 MODELER 0.1938122861817641 MesoDyn 0.0015618027666220438 Mesocite 0.004239178937974119 Mesoscale 0.007734642272794883 Modules 0.0 Morphology 0.017626059794734493 ONETEP 0.0012643165253607021 Polymorph 0.0018592890078833854 QMERA 2.2311468094600624E-4 QSAR 0.0014874312063067083 Quantum Mechanics 0.5923694779116466 Reflex 0.0560761564777629 Reflex Plus 6.693440428380187E-4 Semi-empirical 0.00810650007437156 Sorption 0.053919381228618175 Synthia 0.001413059645991373 TURBOMOLE 5.206009222073479E-4 VAMP 0.0017105458872527146 Visualization 0.8925330953443403 X-Cell 0.0011899449650453666 ZDOCK 0.031236055332440876

Year

2020 0.02000847816871556 2021 0.23264094955489614 2022 0.29325985587113185 2023 0.4373039423484527 2024 1.0 2025 0.9696481559983043 2026 0.3604069520983468 2027 0.0

Keywords

target 1.0 potential 0.25873321730482346 docking 0.2148806563898558 visualization 0.21310914967677771 analysis 0.1756899552461462 between 0.1501118846345102 novel 0.09920437593237195 energy 0.08024614619592242 binding 0.06859149676777722 cell 0.05594231725509697 activity 0.05115614122327201 promising 0.041894579811039286 interaction 0.03869343610144207 synthesized 0.02719418199900547 experimental 0.027069865738438587 stability 0.02377548483341621 protein 0.01970412729985082 mechanism 0.016347588264545004 effective 0.015508453505718549 development 0.015259820984584784 synthesis 0.012338388861263053 performance 0.012214072600696171 including 0.005998259572352064 chemical 0.002268771755345599 design 0.0
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