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Application

Discovery Studio 0.9332003988035892 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06921268421354436 Amorphous Cell 0.26262973794368943 Antibody 1.720282126268708E-4 Blends 0.0037272779402488677 CASTEP 0.45042720339469006 CDOCKER 0.18011353862033375 CHARMm 0.267675898847411 COMPASS 0.37433339067607085 COMPASS III 0.05768679396754401 COSMObase 0.0024657377143184815 COSMOconf 0.0028671368771145136 COSMOmic 4.5874190033832216E-4 COSMOperm 0.0013188829634726762 COSMOplex 2.8671368771145133E-4 COSMOquick 0.0016055966511841276 COSMOtherm 0.06766443029990252 Cantera 0.0 Catalyst 0.1561442743276564 Classical Simulations 1.0 Conformers 0.0018923103388955788 Crystallization 0.07936234875852974 DFTB Plus 0.0059063019668558975 DMol3 0.21256952806927001 DPD 0.004071334365502609 Discover 0.008142668731005219 Forcite 0.5117265898273984 GULP 0.03171053386088652 Kinetix 1.720282126268708E-4 LUDI 0.008200011468547508 LibDock 0.06726303113710648 LigandFit 0.017948276850736855 MCSS 0.0020069958139801595 MODELER 0.22776535351797694 MesoDyn 0.00206433855152245 Mesocite 0.005160846378806124 Mesoscale 0.009690922644647056 Modules 0.0 Morphology 0.01903778886404037 ONETEP 0.001720282126268708 Polymorph 0.00212168128906474 QMERA 2.8671368771145133E-4 QSAR 0.0015482539136418372 Quantum Mechanics 0.649349159928895 Reflex 0.05808819313034004 Reflex Plus 0.0010895120133035151 Reflex QPA 0.0 Semi-empirical 0.008830781581512702 Sorption 0.05051895177475773 Synthia 0.0011468547508458053 TURBOMOLE 6.30770112965193E-4 VAMP 0.0024657377143184815 Visualization 0.7784276621365904 X-Cell 0.0010895120133035151 ZDOCK 0.032169275761224844

Year

2012 0.0 2013 0.0264975951027547 2014 0.052120682116309575 2015 0.058766943594228245 2016 0.06340183646698731 2017 0.0765194578049847 2018 0.0859641451683428 2019 0.09523393091386095 2020 0.1721031919545256 2021 0.3441189331001312 2022 0.4656755574989069 2023 0.6245736773065151 2024 0.9468299081766506 2025 1.0 2026 0.3725404459991255 2027 7.870572802798426E-4

Keywords

target 1.0 potential 0.21415135291564172 docking 0.17177928905609416 visualization 0.1703805527420055 between 0.15639318960111898 analysis 0.14932715960063667 novel 0.09226836444315825 energy 0.08180195823083973 binding 0.05592533642019968 cell 0.050643901027347706 activity 0.04738822167558964 interaction 0.03643949259634399 experimental 0.03530603385906526 promising 0.026768919114455215 synthesized 0.023609704336082574 mechanism 0.016085467612019486 protein 0.012612742970144215 stability 0.01020112863550861 development 0.006246081126706217 chemical 0.00561906139970096 synthesis 0.005233203106159263 performance 0.003955047508802392 effective 0.0025080789080210294 design 0.002001639897747552 well 0.0
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