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Application

Discovery Studio 0.09483929379809869 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.034147974556411116 Amorphous Cell 0.1409440910612655 Blends 0.0013391362571141614 CASTEP 0.6113157013726147 CDOCKER 0.01975225979243388 CHARMm 0.05390023434884499 COMPASS 0.22932708403080013 COMPASS III 0.008034817542684968 COSMObase 0.0 COSMOconf 6.695681285570807E-4 COSMOmic 0.0 COSMOquick 0.0 COSMOtherm 0.03046534984934717 Catalyst 0.024774020756611986 Classical Simulations 0.5554067626380984 Conformers 0.002343488449949782 Crystallization 0.05691329092735186 DFTB Plus 6.695681285570807E-4 DMol3 0.4054235018413124 DPD 0.0033478406427854034 Discover 0.02711750920656177 Forcite 0.24640107130900568 GULP 0.10545698024774021 LUDI 0.0036826247070639436 LibDock 0.004686976899899564 LigandFit 0.0077000334784064275 MODELER 0.04419149648476733 MesoDyn 6.695681285570807E-4 Mesocite 0.002008704385671242 Mesoscale 0.005691329092735186 Morphology 0.0190826916638768 ONETEP 0.006695681285570807 Polymorph 0.004686976899899564 QMERA 3.3478406427854036E-4 QSAR 0.001004352192835621 Quantum Mechanics 1.0 Reflex 0.03247405423501841 Reflex Plus 0.0033478406427854034 Semi-empirical 0.007030465349849347 Sorption 0.027452293270840308 Synthia 6.695681285570807E-4 TURBOMOLE 3.3478406427854036E-4 VAMP 0.005356545028456646 Visualization 0.10411784399062604 X-Cell 0.003013056578506863 ZDOCK 0.0036826247070639436

Year

2003 0.033879781420765025 2004 0.1366120218579235 2005 0.1628415300546448 2006 0.15628415300546447 2007 0.1726775956284153 2008 0.21311475409836064 2009 0.20327868852459016 2010 0.25792349726775954 2011 0.2830601092896175 2012 0.31693989071038253 2013 0.18579234972677597 2014 0.12021857923497267 2015 0.05901639344262295 2016 0.16174863387978142 2017 0.2 2018 0.09508196721311475 2019 0.12240437158469945 2020 0.5224043715846994 2021 0.3770491803278688 2022 1.0 2023 0.253551912568306 2024 0.20546448087431693 2025 0.1912568306010929 2026 0.11038251366120219 2027 0.0

Keywords

energy 1.0 target 0.9240837696335078 between 0.25392670157068065 experimental 0.15401396160558464 surface 0.10449389179755672 potential 0.08333333333333333 analysis 0.07133507853403141 well 0.07068062827225131 interaction 0.06806282722513089 chemical 0.06282722513089005 band 0.06217277486910995 stable 0.04908376963350786 adsorption 0.045157068062827224 higher 0.04101221640488656 stability 0.03664921465968586 applied 0.02443280977312391 cell 0.024214659685863876 formation 0.01614310645724258 performance 0.015052356020942409 mechanism 0.014397905759162303 temperature 0.014397905759162303 hydrogen 0.00807155322862129 crystal 0.0041448516579406635 optical 0.0010907504363001745 increase 0.0
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