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Application

Discovery Studio 0.3844102609308886 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04272659916028649 Amorphous Cell 0.1702360371167484 Antibody 2.822566418516036E-4 Blends 0.005080619553328864 CASTEP 0.6409695515647602 CDOCKER 0.09900151712944995 CHARMm 0.15054863634759905 COMPASS 0.2957696785802491 COMPASS III 0.011466676075221395 COSMOSim3D 3.528208023145045E-5 COSMObase 5.292312034717567E-4 COSMOconf 0.0010937444871749638 COSMOmic 6.35077444166108E-4 COSMOperm 5.645132837032072E-4 COSMOplex 2.469745616201531E-4 COSMOquick 0.001270154888332216 COSMOtherm 0.07031718590128073 Cantera 0.0 Catalyst 0.10905690999541333 Classical Simulations 0.7642098578132167 Conformers 0.003492925942913594 Crystallization 0.08591186536358184 DFTB Plus 0.00476308083124581 DMol3 0.3757188723847158 DPD 0.01178421479730445 Discover 0.04029213562431641 Equilibria 0.0 Forcite 0.31330487245527994 GULP 0.09060438203436474 Kinetix 7.05641604629009E-5 LUDI 0.009032212539251315 LibDock 0.031330487245528 LigandFit 0.021557351021416222 MCSS 0.0017993860918039727 MODELER 0.154853050135836 MesoDyn 0.006209646120735279 Mesocite 0.006421338602123981 Mesoscale 0.021028119817944467 Morphology 0.02056945277493561 ONETEP 0.005221747874254666 Polymorph 0.005221747874254666 QMERA 5.645132837032072E-4 QSAR 0.003881028825459549 Quantum Mechanics 1.0 Reflex 0.05680414917263522 Reflex Plus 0.00553928659633772 Reflex QPA 2.1169248138870267E-4 Semi-empirical 0.009914264545037575 Sorption 0.03641110679885686 Synthia 0.0018346681720354233 TURBOMOLE 0.0011290265674064144 VAMP 0.0045161062696256575 Visualization 0.36806266097449103 X-Cell 0.005468722435874819 ZDOCK 0.016053346505309953

Year

2003 0.0 2004 0.03705767623293396 2005 0.0523822791864029 2006 0.0780161604903873 2007 0.07899136249651714 2008 0.14837001950404013 2009 0.1808303148509334 2010 0.23181944831429369 2011 0.20367790470883254 2012 0.2723599888548342 2013 0.38297575926441907 2014 0.470883254388409 2015 0.5075229869044302 2016 0.5401225968236277 2017 0.5897185845639454 2018 0.6850097520200613 2019 0.7881025355252159 2020 0.6581220395653385 2021 0.5922262468654221 2022 1.0 2023 0.7890777375313458 2024 0.8246029534689329 2025 0.07564781276121482 2026 0.011702424073558095

Keywords

target 1.0 between 0.19300808257863472 energy 0.131090336611809 experimental 0.10734573311260427 potential 0.09674749245301392 analysis 0.0804038043301847 chemical 0.05917486285584445 well 0.05600999772778914 visualization 0.05383516733209985 surface 0.050897523290161326 novel 0.04971272762683806 interaction 0.039650079527380144 docking 0.03609569253741033 cell 0.03556009997727789 synthesized 0.01817768688934333 higher 0.018015386113545622 binding 0.016619599441685333 adsorption 0.014509689356315122 mechanism 0.01426623819261856 activity 0.01170188593501477 applied 0.011539585159217061 formation 0.004203590093160645 temperature 0.003148635050475541 design 0.0029863342746778328 stable 0.0
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