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Application

Discovery Studio 0.3705183140872007 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03775591597979261 Amorphous Cell 0.15641736620199795 Antibody 3.4185437003836366E-4 Blends 0.005165799369468606 CASTEP 0.6327724389410111 CDOCKER 0.09522543396513085 CHARMm 0.15068180954913207 COMPASS 0.27333156075511833 COMPASS III 0.009382003266608424 COSMOSim3D 3.7983818893151516E-5 COSMObase 4.937896456109698E-4 COSMOconf 0.0011395145667945454 COSMOmic 5.697572833972727E-4 COSMOperm 4.178220078246667E-4 COSMOplex 1.899190944657576E-4 COSMOquick 0.001253466023474 COSMOtherm 0.070194097314544 Cantera 0.0 Catalyst 0.11034299388460515 Classical Simulations 0.7323660120788544 Conformers 0.0036464466137425457 Crystallization 0.0801458578645497 DFTB Plus 0.00425418771603297 DMol3 0.3835226193641509 DPD 0.011585064762411213 Discover 0.04140236259353516 Equilibria 0.0 Forcite 0.2813461465415733 GULP 0.0963649485319254 Kinetix 1.1395145667945455E-4 LUDI 0.009382003266608424 LibDock 0.030235119838948606 LigandFit 0.02301819424924982 MCSS 0.0018232233068712729 MODELER 0.1638242108861625 MesoDyn 0.006191362479583697 Mesocite 0.0062293462984768485 Mesoscale 0.020853116572340184 Morphology 0.018194249249819577 ONETEP 0.005659589015079576 Polymorph 0.005279750826148061 QMERA 6.457249211835758E-4 QSAR 0.00425418771603297 Quantum Mechanics 1.0 Reflex 0.052455653891442244 Reflex Plus 0.006077411022904243 Reflex QPA 2.279029133589091E-4 Semi-empirical 0.010141679644471454 Sorption 0.033121890074828124 Synthia 0.0017852394879781213 TURBOMOLE 0.001101530747901394 VAMP 0.005165799369468606 Visualization 0.33137083602385387 X-Cell 0.005963459566224788 ZDOCK 0.01602917157290994

Year

2002 0.0 2003 0.023340248962655602 2004 0.07710926694329184 2005 0.09906639004149377 2006 0.13710235131396958 2007 0.16217150760719226 2008 0.2289073305670816 2009 0.266597510373444 2010 0.3284923928077455 2011 0.29287690179806364 2012 0.37811203319502074 2013 0.5195366528354081 2014 0.6400414937759336 2015 0.6780774550484094 2016 0.7247579529737206 2017 0.781984785615491 2018 0.816908713692946 2019 0.5567081604426003 2020 0.7036652835408023 2021 0.5824688796680498 2022 0.9915283540802213 2023 1.0 2024 0.6369294605809128 2025 0.07797372060857538 2026 0.042185338865836794

Keywords

target 1.0 between 0.20495047629869514 energy 0.1404276272181505 experimental 0.11711455788496866 potential 0.09181296517243338 analysis 0.07925686040565877 chemical 0.06630305096301346 well 0.060886692044012654 surface 0.054258280779501164 novel 0.047345794746510614 visualization 0.04490275173759067 interaction 0.03948639281858985 cell 0.033842774084805786 docking 0.02662727496543757 higher 0.01655208984338011 binding 0.01638164498229267 synthesized 0.013313637482718785 adsorption 0.012953809442645304 mechanism 0.011817510368729049 applied 0.01030244493684071 activity 0.008825256140749579 formation 0.005605742097986857 temperature 0.003011192545878075 design 8.332859875385868E-4 stable 0.0
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