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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001408901697086135

Modules

Adsorption Locator 0.05942012041854212 Amorphous Cell 0.22891214122873677 Blends 0.005465598877652423 CASTEP 0.6597591629157655 CDOCKER 8.768340445431694E-5 COMPASS 0.3706669784298825 COMPASS III 0.030367685742678435 COSMObase 0.0 COSMOconf 2.9227801484772315E-5 COSMOmic 0.0 COSMOperm 1.7536680890863388E-4 COSMOplex 2.9227801484772315E-5 COSMOquick 2.9227801484772315E-5 COSMOtherm 0.002601274332144736 Cantera 2.9227801484772315E-5 Classical Simulations 0.7513298649675572 Conformers 0.0032735137662944992 Crystallization 0.09873151341556088 DFTB Plus 0.006020927105863097 DMol3 0.35804056818846086 DPD 0.010814286549365757 Discover 0.03349506050154907 Equilibria 0.0 Forcite 0.4357572923364704 GULP 0.07555386683813643 Kinetix 2.045946103934062E-4 MesoDyn 0.005436371076167651 Mesocite 0.007365405974162623 Mesoscale 0.020254866428947214 Modules 0.0 Morphology 0.024054480621967616 ONETEP 0.0051733208628046996 Polymorph 0.0051733208628046996 QMERA 7.306950371193079E-4 QSAR 0.0038288419945051735 Quantum Mechanics 1.0 Reflex 0.06652247617934179 Reflex Plus 0.005290232068743789 Reflex QPA 1.7536680890863388E-4 Semi-empirical 0.011398842579061203 Sorption 0.04869351727363068 Synthia 0.0018705792950254282 TURBOMOLE 1.4613900742386157E-4 VAMP 0.004588764833109254 Visualization 0.07356637633717192 X-Cell 0.004734903840533115

Year

2006 0.011278195488721804 2007 0.05397422126745435 2008 0.07545649838882922 2009 0.08015574650912997 2010 0.10163802363050484 2011 0.20139634801288936 2012 0.27201933404940926 2013 0.30155746509129966 2014 0.32706766917293234 2015 0.32679914070891514 2016 0.3464017185821697 2017 0.36237916219119226 2018 0.4164876476906552 2019 0.4867078410311493 2020 0.5594790547798066 2021 0.6099624060150376 2022 0.668233082706767 2023 0.7303974221267454 2024 0.8825187969924813 2025 1.0 2026 0.5402792696025779 2027 0.0

Keywords

target 1.0 between 0.23080430074845182 energy 0.22539037270620418 experimental 0.14416245583374493 surface 0.10829755708369743 adsorption 0.08536909691881008 cell 0.06297253143877513 performance 0.06099692260932335 chemical 0.055924926864480834 potential 0.05305649481402682 analysis 0.051878728011853656 temperature 0.047813532920481745 well 0.04070893962995327 amorphous 0.035769917556323846 higher 0.029273203905626686 formation 0.025758899737851906 stable 0.025132023859275862 applied 0.024068234489571065 stability 0.020971847574180313 mechanism 0.013411344553778352 interaction 0.012803464913947038 band 0.009384141939895901 synthesized 0.0030014057216671097 water 1.5196990995782836E-4 crystal 0.0
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