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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002217770782658463

Modules

Adsorption Locator 0.052074391988555076 Amorphous Cell 0.365379113018598 Blends 0.004220314735336195 CASTEP 0.024606580829756794 CDOCKER 0.0 COMPASS 0.5266809728183118 COMPASS III 0.06580829756795423 COSMObase 0.0 COSMOconf 0.0 COSMOperm 2.861230329041488E-4 COSMOplex 0.0 COSMOquick 7.15307582260372E-5 COSMOtherm 0.002145922746781116 Cantera 0.0 Classical Simulations 0.999856938483548 Conformers 0.002503576537911302 Crystallization 0.05021459227467811 DFTB Plus 0.004148783977110157 DMol3 0.06430615164520743 DPD 0.00536480686695279 Discover 0.010801144492131617 Forcite 1.0 GULP 0.0020028612303290413 Kinetix 1.430615164520744E-4 MesoDyn 0.0018597997138769672 Mesocite 0.0057939914163090125 Mesoscale 0.010300429184549357 Modules 0.0 Morphology 0.02074391988555079 Polymorph 0.0018597997138769672 QMERA 7.15307582260372E-5 QSAR 7.868383404864091E-4 Quantum Mechanics 0.08447782546494993 Reflex 0.028111587982832618 Reflex Plus 0.0012160228898426323 Semi-empirical 0.0068669527896995704 Sorption 0.052432045779685264 Synthia 0.001072961373390558 VAMP 0.0024320457796852646 Visualization 0.0 X-Cell 4.2918454935622315E-4

Year

2003 0.0 2005 6.882312456985547E-4 2006 0.0013764624913971094 2007 0.0027529249827942187 2008 0.006194081211286993 2009 0.00653819683413627 2010 0.005849965588437715 2011 0.007570543702684102 2012 0.024088093599449415 2013 0.03303509979353063 2014 0.03544390915347557 2015 0.03750860289057123 2016 0.04955264969029594 2017 0.06125258086717137 2018 0.10357880247763249 2019 0.2432897453544391 2020 0.370956641431521 2021 0.3692360633172746 2022 0.4676531314521679 2023 0.6321403991741225 2024 0.7945629731589814 2025 1.0 2026 0.5481761871988988 2027 0.0013764624913971094

Keywords

target 1.0 cell 0.3163195042175934 amorphous 0.30633499741779996 between 0.27311069030814256 energy 0.19065243587536582 experimental 0.15562058874160786 adsorption 0.1477018419693579 performance 0.1410741952143226 surface 0.1368566018247547 temperature 0.0791013943880186 water 0.07651919435358925 mechanism 0.0639524875193665 interaction 0.061886727491823036 analysis 0.04424169392322259 higher 0.04122912721638836 chemical 0.040282320537097606 potential 0.027543467033912895 enhanced 0.02530556033740747 increase 0.014546393527285246 effective 0.010587020141160268 polymer 0.009123773454983646 formation 0.007918746772249958 well 0.007574453434326046 design 5.164400068858667E-4 efficient 0.0
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