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Application

Discovery Studio 0.01655837350660239 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0625 Amorphous Cell 0.34554140127388533 Blends 0.005573248407643312 CASTEP 0.5967356687898089 CDOCKER 0.012738853503184714 CHARMm 0.028662420382165606 COMPASS 0.527468152866242 COMPASS III 0.02746815286624204 COSMObase 3.980891719745223E-4 COSMOconf 7.961783439490446E-4 COSMOmic 0.0 COSMOperm 3.980891719745223E-4 COSMOplex 0.0 COSMOquick 0.0023885350318471337 COSMOtherm 0.10230891719745223 Catalyst 0.03144904458598726 Classical Simulations 0.9633757961783439 Conformers 0.002786624203821656 Crystallization 0.10788216560509555 DFTB Plus 0.00875796178343949 DMol3 0.4251592356687898 DPD 0.00875796178343949 Discover 0.054140127388535034 Forcite 0.5664808917197452 GULP 0.04777070063694268 LUDI 0.005573248407643312 LibDock 0.006767515923566879 LigandFit 0.007961783439490446 MCSS 7.961783439490446E-4 MODELER 0.03105095541401274 MesoDyn 0.004777070063694267 Mesocite 0.005971337579617835 Mesoscale 0.017914012738853503 Morphology 0.020302547770700636 ONETEP 0.003980891719745223 Polymorph 0.010350318471337579 QSAR 0.0035828025477707007 Quantum Mechanics 1.0 Reflex 0.07484076433121019 Reflex Plus 0.0035828025477707007 Semi-empirical 0.013535031847133758 Sorption 0.04976114649681529 Synthia 0.0031847133757961785 VAMP 0.004378980891719745 Visualization 0.13694267515923567 X-Cell 0.0011942675159235668 ZDOCK 0.0023885350318471337

Year

2003 0.0 2004 0.009560229445506692 2005 0.014340344168260038 2006 0.0124282982791587 2007 0.018164435946462717 2008 0.027724665391969407 2009 0.0372848948374761 2010 0.05066921606118547 2011 0.06978967495219886 2012 0.08126195028680688 2013 0.13479923518164436 2014 0.14818355640535372 2015 0.20363288718929254 2016 0.22753346080305928 2017 0.26003824091778205 2018 0.34608030592734224 2019 0.3011472275334608 2020 0.25812619502868067 2021 0.2762906309751434 2022 0.8977055449330784 2023 1.0 2024 0.8154875717017208 2025 0.08604206500956023 2026 0.0621414913957935

Keywords

performance 1.0 target 0.957180905552141 between 0.21081745543945912 energy 0.20569555418971522 experimental 0.10694529809465274 surface 0.07867240319606637 chemical 0.059618930547019056 cell 0.05838967424708052 potential 0.05449702929727515 adsorption 0.04855562384757222 amorphous 0.037492317148125384 well 0.03544355664822782 applied 0.03278016799836099 higher 0.03032165539848392 design 0.022741241548862937 analysis 0.018029092399098546 promising 0.015365703749231715 novel 0.013931571399303422 temperature 0.012702315099364885 mechanism 0.011677934849416103 efficient 0.010653554599467322 effective 0.007375537799631223 stability 0.0022536365498873182 improved 0.0014341323499282934 enhanced 0.0
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