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Application

Discovery Studio 0.9290188793364151 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06750680392852917 Amorphous Cell 0.25612353567625135 Antibody 2.9582297952904983E-4 Blends 0.003727369542066028 CASTEP 0.44681102828067687 CDOCKER 0.17731629392971246 CHARMm 0.27547035853745117 COMPASS 0.3691870784522542 COMPASS III 0.05591054313099041 COSMObase 0.0024257484321382086 COSMOconf 0.002958229795290498 COSMOmic 4.141521713406697E-4 COSMOperm 0.0013016211099278192 COSMOplex 2.9582297952904983E-4 COSMOquick 0.001597444089456869 COSMOtherm 0.06661933498994202 Cantera 0.0 Catalyst 0.16264347414507158 Classical Simulations 1.0 Conformers 0.0017157732812684888 Crystallization 0.08028635664418413 DFTB Plus 0.006212282570110046 DMol3 0.211395101171459 DPD 0.004259850905218318 Discover 0.009052183173588925 Forcite 0.5040823571175009 GULP 0.03153472961779671 Kinetix 1.1832919181161993E-4 LUDI 0.009998816708081884 LibDock 0.06448940953733286 LigandFit 0.023902496745947226 MCSS 0.0022482546444207788 MODELER 0.2536977872441131 MesoDyn 0.0018932670689859189 Mesocite 0.005088155247899657 Mesoscale 0.009643829132647023 Modules 0.0 Morphology 0.019820139628446337 ONETEP 0.001774937877174299 Polymorph 0.002189090048514969 QMERA 2.3665838362323986E-4 QSAR 0.001597444089456869 Quantum Mechanics 0.6452490829487635 Reflex 0.058040468583599576 Reflex Plus 0.0013607857058336292 Reflex QPA 0.0 Semi-empirical 0.009288841557212164 Sorption 0.04993491894450361 Synthia 0.0011241273222103894 TURBOMOLE 7.099751508697196E-4 VAMP 0.0026624068157614484 Visualization 0.7407407407407407 X-Cell 0.0013607857058336292 ZDOCK 0.03212637557685481

Year

2010 0.004224236557247206 2011 0.026313473554519053 2012 0.0377541142303969 2013 0.042946404998679924 2014 0.051834902754554255 2015 0.05834726744697703 2016 0.06301152864560415 2017 0.07621226788700167 2018 0.08571680014080789 2019 0.09574936196427 2020 0.24069347883481476 2021 0.345683358268063 2022 0.383085452785356 2023 0.537534101909707 2024 0.7948605121886826 2025 1.0 2026 0.37410895010120565 2027 0.0

Keywords

target 1.0 potential 0.2087923168057271 docking 0.16415013485921706 visualization 0.15948677875526204 between 0.15835244889213784 analysis 0.14804265080285348 novel 0.09127574298606035 energy 0.08152050616319226 binding 0.05820372564341711 cell 0.05021300194096443 activity 0.048700562123465505 experimental 0.03715560484989035 interaction 0.03440800584810063 promising 0.026744977439439387 synthesized 0.02228327997781755 mechanism 0.016157898716946888 protein 0.012427213833782863 stability 0.009024224244410274 chemical 0.007461369766328049 development 0.005217917370371304 performance 0.004083587507247108 synthesis 0.0037054775528723755 design 0.0031509162864561016 well 0.002848428322956316 effective 0.0
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