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Application

Discovery Studio 0.252212389380531 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06629318394024276 Amorphous Cell 0.1157796451914099 Blends 0.004201680672268907 CASTEP 0.5200746965452848 CDOCKER 0.07516339869281045 CHARMm 0.13258636788048553 COMPASS 0.2950513538748833 COMPASS III 0.01027077497665733 COSMObase 9.337068160597573E-4 COSMOconf 0.0018674136321195146 COSMOmic 4.6685340802987864E-4 COSMOperm 0.0 COSMOquick 0.0028011204481792717 COSMOtherm 0.13818860877684408 Catalyst 0.1400560224089636 Classical Simulations 0.7222222222222222 Conformers 0.0032679738562091504 Crystallization 0.0742296918767507 DFTB Plus 0.007469654528478058 DMol3 0.4864612511671335 DPD 0.00980392156862745 Discover 0.046218487394957986 Forcite 0.28244631185807656 GULP 0.08590102707749767 LUDI 0.01680672268907563 LibDock 0.025210084033613446 LigandFit 0.02427637721755369 MCSS 0.002334267040149393 MODELER 0.10877684407096172 MesoDyn 0.0014005602240896359 Mesocite 0.0018674136321195146 Mesoscale 0.013071895424836602 Morphology 0.011204481792717087 ONETEP 0.014939309056956116 Polymorph 0.0070028011204481795 QSAR 0.009337068160597572 Quantum Mechanics 1.0 Reflex 0.05368814192343604 Reflex Plus 0.003734827264239029 Semi-empirical 0.0196078431372549 Sorption 0.02287581699346405 Synthia 0.0032679738562091504 TURBOMOLE 0.0028011204481792717 VAMP 0.011204481792717087 Visualization 0.2619047619047619 X-Cell 0.003734827264239029 ZDOCK 0.007936507936507936

Year

2002 0.0 2003 0.00597609561752988 2004 0.10756972111553785 2005 0.14342629482071714 2006 0.16334661354581673 2007 0.17729083665338646 2008 0.24701195219123506 2009 0.2689243027888446 2010 0.350597609561753 2011 0.38247011952191234 2012 0.43227091633466136 2013 0.5657370517928287 2014 0.6653386454183267 2015 0.6812749003984063 2016 0.7848605577689243 2017 0.5059760956175299 2018 0.30876494023904383 2019 0.398406374501992 2020 0.7211155378486056 2021 0.2868525896414343 2022 0.9143426294820717 2023 1.0 2024 0.21115537848605578 2025 0.22111553784860558 2026 0.09561752988047809

Keywords

chemical 1.0 target 0.9526748971193416 between 0.22908093278463648 experimental 0.18404206675811613 energy 0.13557384545038867 surface 0.0978509373571102 potential 0.09282121627800641 well 0.0827617741197988 analysis 0.07864654778235025 adsorption 0.055784179240969366 novel 0.055326931870141746 interaction 0.04206675811614083 visualization 0.018975765889346137 formation 0.01646090534979424 higher 0.01417466849565615 mechanism 0.012802926383173296 including 0.012574302697759488 temperature 0.00800182898948331 form 0.004572473708276178 binding 0.004343850022862369 docking 0.004343850022862369 synthesized 0.002514860539551898 cell 0.002286236854138089 type 6.858710562414266E-4 applied 0.0
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