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Application

Discovery Studio 0.08101090531417691 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03271620593456759 Amorphous Cell 0.13238650773522698 Blends 0.002789753994420492 CASTEP 0.6043621607912757 CDOCKER 0.015977681968044635 CHARMm 0.047679431904641134 COMPASS 0.224702003550596 COMPASS III 0.007354805985290388 COSMObase 5.07227998985544E-4 COSMOconf 2.53613999492772E-4 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.033984275932031446 Catalyst 0.024854171950291656 Classical Simulations 0.5353791529292417 Conformers 0.001521683996956632 Crystallization 0.05046918589906163 DFTB Plus 0.001775297996449404 DMol3 0.4111082931777834 DPD 0.00380420999239158 Discover 0.028911995942176007 Forcite 0.22952066954095865 GULP 0.10829317778341364 LUDI 0.003043367993913264 LibDock 0.005325893989348212 LigandFit 0.006847577986304844 MODELER 0.04184630991630738 MesoDyn 0.00126806999746386 Mesocite 0.002028911995942176 Mesoscale 0.006593963986812072 Morphology 0.015724067968551865 ONETEP 0.007101191985797616 Polymorph 0.005579507988840984 QMERA 2.53613999492772E-4 QSAR 0.003043367993913264 Quantum Mechanics 1.0 Reflex 0.029419223941161553 Reflex Plus 0.002028911995942176 Semi-empirical 0.007101191985797616 Sorption 0.028658381942683237 Synthia 7.60841998478316E-4 TURBOMOLE 5.07227998985544E-4 VAMP 0.004565051990869896 Visualization 0.09789500380421 X-Cell 0.001521683996956632 ZDOCK 0.003550595992898808

Year

2003 0.023791250959324637 2004 0.09593246354566386 2005 0.11435149654643131 2006 0.1642363775901765 2007 0.21181887950882577 2008 0.2640061396776669 2009 0.2847275518035303 2010 0.1834228702993093 2011 0.21335379892555642 2012 0.2555640828856485 2013 0.32924021488871835 2014 0.10514198004604758 2015 0.059861857252494245 2016 0.1343054489639294 2017 0.15042210283960092 2018 0.0844205679201842 2019 0.08825786646201074 2020 0.3683806600153492 2021 0.2709132770529547 2022 1.0 2023 0.3115886415963162 2024 0.14428242517267845 2025 0.1343054489639294 2026 0.07751343054489639 2027 0.0

Keywords

energy 1.0 target 0.9213709677419355 between 0.2540322580645161 experimental 0.15977822580645162 surface 0.10987903225806452 potential 0.07459677419354839 well 0.07006048387096774 analysis 0.06334005376344086 interaction 0.06317204301075269 chemical 0.05796370967741935 band 0.05762768817204301 adsorption 0.043682795698924734 stable 0.04284274193548387 higher 0.04149865591397849 applied 0.03293010752688172 stability 0.03276209677419355 cell 0.02217741935483871 temperature 0.01478494623655914 formation 0.013776881720430107 crystal 0.008904569892473119 performance 0.008568548387096774 mechanism 0.008400537634408602 hydrogen 0.004200268817204301 increase 0.0011760752688172043 lower 0.0
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