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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0015095691331491147

Modules

Adsorption Locator 0.06058158319870759 Amorphous Cell 0.2427539674997624 Blends 0.005416706262472679 CASTEP 0.6542335835788273 CDOCKER 4.7514967214672624E-5 COMPASS 0.3735151572745415 COMPASS III 0.040435237099686404 COSMObase 0.0 COSMOconf 4.7514967214672624E-5 COSMOmic 0.0 COSMOperm 1.900598688586905E-4 COSMOplex 0.0 COSMOquick 4.7514967214672624E-5 COSMOtherm 0.002755868098451012 Cantera 0.0 Classical Simulations 0.7801482466977098 Conformers 0.0028508980328803574 Crystallization 0.09583768887199468 DFTB Plus 0.005891855934619405 DMol3 0.3641071937660363 DPD 0.009360448541290506 Discover 0.033117932148626815 Equilibria 0.0 Forcite 0.46170293642497384 GULP 0.08476670151097596 Kinetix 2.8508980328803573E-4 MesoDyn 0.004846526655896607 Mesocite 0.006129430770692768 Mesoscale 0.017865627672716905 Modules 0.0 Morphology 0.023139789033545567 ONETEP 0.0043238620165352085 Polymorph 0.0047039817542525895 QMERA 6.176945737907441E-4 QSAR 0.0031835028033830657 Quantum Mechanics 1.0 Reflex 0.06428775064145206 Reflex Plus 0.005131616459184643 Reflex QPA 9.502993442934525E-5 Semi-empirical 0.010975957426589376 Sorption 0.049035446165542146 Synthia 0.0019956286230162503 TURBOMOLE 9.502993442934525E-5 VAMP 0.0043238620165352085 Visualization 0.07892236054357123 X-Cell 0.004561436852608572

Year

2000 0.0 2001 0.01475177304964539 2002 0.017872340425531916 2003 0.02368794326241135 2004 0.03177304964539007 2005 0.03716312056737588 2006 0.05205673758865248 2007 0.05773049645390071 2008 0.0802836879432624 2009 0.08539007092198582 2010 0.10822695035460993 2011 0.11304964539007092 2012 0.144822695035461 2013 0.15872340425531914 2014 0.17418439716312056 2015 0.17205673758865248 2016 0.18312056737588653 2017 0.18921985815602838 2018 0.22070921985815603 2019 0.2578723404255319 2020 0.2975886524822695 2021 0.3219858156028369 2022 0.3529078014184397 2023 0.3872340425531915 2024 0.4656737588652482 2025 1.0 2026 0.5714893617021276 2027 7.092198581560284E-4

Keywords

target 1.0 energy 0.23310915036712532 between 0.23088788794965137 experimental 0.14657246868637008 surface 0.10711420990929846 adsorption 0.08558030480656506 performance 0.07296230024063677 cell 0.06996976615042882 potential 0.05707410378231628 analysis 0.05503794656629851 chemical 0.05442092922811131 temperature 0.04704757203677423 amorphous 0.04115505645708645 well 0.03529339174430802 higher 0.0285679027580675 formation 0.026809403344233974 stability 0.025174307398037884 stable 0.024711544394397482 applied 0.01829456407725057 interaction 0.01209353982846918 mechanism 0.01206268896155982 band 0.0037329548960325786 water 3.393595360029617E-4 enhanced 1.5425433454680076E-4 synthesized 0.0
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