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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0012638448458109288

Modules

Adsorption Locator 0.03820309550773877 Amorphous Cell 0.15730464326160815 Blends 0.005134012835032087 CASTEP 0.6337863344658362 CDOCKER 3.775009437523594E-5 COMPASS 0.27482068705171764 COMPASS III 0.009739524348810872 COSMOperm 0.0 COSMOtherm 0.0021140052850132126 Cantera 0.0 Classical Simulations 0.5852019630049076 Conformers 0.003699509248773122 Crystallization 0.07908644771611929 DFTB Plus 0.004152510381275953 DMol3 0.3834654586636467 DPD 0.011325028312570781 Discover 0.04160060400151001 Equilibria 0.0 Forcite 0.28365420913552286 GULP 0.09686674216685542 Kinetix 1.1325028312570782E-4 MesoDyn 0.006266515666289166 Mesocite 0.006153265383163458 Mesoscale 0.020649301623254058 Morphology 0.01804454511136278 ONETEP 0.005813514533786334 Polymorph 0.005322763306908267 QMERA 6.795016987542468E-4 QSAR 0.004379010947527369 Quantum Mechanics 1.0 Reflex 0.0511513778784447 Reflex Plus 0.006077765194412986 Reflex QPA 2.2650056625141563E-4 Semi-empirical 0.010003775009437523 Sorption 0.03378633446583616 Synthia 0.001849754624386561 TURBOMOLE 7.550018875047188E-5 VAMP 0.005096262740656852 Visualization 0.05122687806719517 X-Cell 0.00604001510003775

Year

2002 0.0 2003 0.02018719031014865 2004 0.07983116168104239 2005 0.09836667278399706 2006 0.13507065516608552 2007 0.15268856670948797 2008 0.20756102037071023 2009 0.22811525050467976 2010 0.2782161864562305 2011 0.29620113782345386 2012 0.3738300605615709 2013 0.41402092126995776 2014 0.4488897045329418 2015 0.44852266470912094 2016 0.47494953202422463 2017 0.4967884015415673 2018 0.5404661405762525 2019 0.13965865296384658 2020 0.30702881262616993 2021 0.2191227748210681 2022 0.9089741236924206 2023 1.0 2024 0.5692787667461919 2025 0.08974123692420628 2026 0.05377133418975959 2027 7.340796476417691E-4

Keywords

target 1.0 between 0.23624735786678228 energy 0.2235922172239987 experimental 0.16505880440084547 surface 0.11408595740068289 chemical 0.07690640073708742 adsorption 0.07202861633515799 well 0.06286922118042383 temperature 0.04449623326648962 analysis 0.04395425722183079 cell 0.041921847054360195 potential 0.0349032572760284 applied 0.03238306866836486 band 0.03132621538128015 stable 0.030838436941087205 formation 0.027911766299929544 higher 0.02766787707983307 crystal 0.021760338193051867 interaction 0.01853558072733185 amorphous 0.011896374180261233 performance 0.011706682564630644 stability 0.00956587718822828 mechanism 0.007397973009592976 metal 0.0010297544848517695 increase 0.0
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