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Application

Discovery Studio 1.0 Materials Studio 0.9306348074179743 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06316178281211524 Amorphous Cell 0.2769022408273824 Blends 0.002462447672986949 CASTEP 0.38278749076582125 CDOCKER 0.17988180251169664 CHARMm 0.26816055158827873 COMPASS 0.3609948288598867 COMPASS III 0.08360009849790692 COSMObase 0.0036936715094804235 COSMOconf 0.004186161044077813 COSMOmic 1.2312238364934746E-4 COSMOperm 0.001354346220142822 COSMOplex 3.6936715094804237E-4 COSMOquick 9.849790691947797E-4 COSMOtherm 0.0648854961832061 Catalyst 0.11819748830337355 Classical Simulations 1.0 Conformers 4.924895345973898E-4 Crystallization 0.07375030780595912 DFTB Plus 0.006156119182467373 DMol3 0.17557251908396945 DPD 0.0030780595912336863 Discover 0.004309283427727161 Forcite 0.5240088648116228 GULP 0.0241319871952721 Kinetix 2.462447672986949E-4 LUDI 0.004186161044077813 LibDock 0.07436591972420586 LigandFit 0.006156119182467373 MCSS 6.156119182467373E-4 MODELER 0.21152425510957892 MesoDyn 0.0014774686037921695 Mesocite 0.003939916276779119 Mesoscale 0.007510465402610194 Modules 0.0 Morphology 0.01748337847820734 ONETEP 8.618566855454322E-4 Polymorph 0.002339325289337602 QMERA 2.462447672986949E-4 QSAR 0.0012312238364934746 Quantum Mechanics 0.5474021177049988 Reflex 0.05343511450381679 Reflex Plus 8.618566855454322E-4 Semi-empirical 0.008126077320856932 Sorption 0.05442009357301157 Synthia 0.0019699581383895593 TURBOMOLE 3.6936715094804237E-4 VAMP 0.0014774686037921695 Visualization 0.8712139867027826 X-Cell 0.001108101452844127 ZDOCK 0.030411228761388822

Year

2021 0.1003914635686324 2022 0.21479984846571537 2023 0.27263543376688976 2024 0.8264932440964768 2025 1.0 2026 0.5177421391589847 2027 0.0

Keywords

target 1.0 potential 0.28171169269734064 docking 0.23374841705360913 visualization 0.2142781764457577 analysis 0.19617982271000423 between 0.152701561840439 novel 0.10574081891093288 binding 0.07999155761924863 energy 0.07972773322076826 cell 0.06358168003376952 promising 0.062104263402279446 activity 0.0613655550865344 interaction 0.03640776699029126 synthesized 0.03466652596032081 stability 0.03419164204305614 experimental 0.028229210637399745 development 0.024430139299282397 protein 0.023163782186576616 performance 0.022425073870831574 effective 0.020947657239341496 mechanism 0.020736597720557196 including 0.017517940059096664 synthesis 0.015882228788518363 design 0.003746306458421275 silico 0.0
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