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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001649352567574221

Modules

Adsorption Locator 0.06203724994251552 Amorphous Cell 0.2454357323522649 Blends 0.004966659002069441 CASTEP 0.6561048516900437 CDOCKER 4.598758335249483E-5 COMPASS 0.38050126465854217 COMPASS III 0.04194067601747528 COSMObase 0.0 COSMOconf 4.598758335249483E-5 COSMOmic 0.0 COSMOperm 2.2993791676247414E-4 COSMOplex 0.0 COSMOquick 4.598758335249483E-5 COSMOtherm 0.0030351805012646584 Cantera 0.0 Classical Simulations 0.7886870544952863 Conformers 0.002713267417797195 Crystallization 0.09740170154058404 DFTB Plus 0.0056564727523568635 DMol3 0.36252011956771674 DPD 0.00933547942055645 Discover 0.03223729593009887 Equilibria 0.0 Forcite 0.4683375488618073 GULP 0.08401931478500804 Kinetix 3.219130834674638E-4 MesoDyn 0.004966659002069441 Mesocite 0.006346286502644286 Mesoscale 0.01821108300758795 Modules 0.0 Morphology 0.023039779259599907 ONETEP 0.004506783168544493 Polymorph 0.004552770751896988 QMERA 6.898137502874224E-4 QSAR 0.0034490687514371118 Quantum Mechanics 1.0 Reflex 0.06649804552770752 Reflex Plus 0.005058634168774431 Reflex QPA 9.197516670498966E-5 Semi-empirical 0.0106691193377788 Sorption 0.051368130604736724 Synthia 0.002069441250862267 TURBOMOLE 2.2993791676247414E-4 VAMP 0.004184870085077029 Visualization 0.07955851919981605 X-Cell 0.004460795585191998

Year

2000 0.0 2001 0.014004847831941825 2002 0.01696741179639106 2003 0.022488553730137355 2004 0.030164287638028548 2005 0.035281443576622676 2006 0.04942095340694856 2007 0.0548074333423108 2008 0.07621869108537571 2009 0.08106652302720173 2010 0.10274710476703475 2011 0.10732561271209265 2012 0.1374899003501212 2013 0.1506867761917587 2014 0.1653649340156208 2015 0.16334500403985996 2016 0.17384863991381633 2017 0.17963910584433074 2018 0.20953406948559117 2019 0.24427686506867763 2020 0.28117425262590895 2021 0.30729868031241586 2022 0.3343657419876111 2023 0.36695394559655264 2024 0.6001885267977377 2025 1.0 2026 0.5425531914893617 2027 6.7330999192028E-4

Keywords

target 1.0 energy 0.2308854459815742 between 0.2285748141126285 experimental 0.14231122433865567 surface 0.10729626447847854 adsorption 0.08525639126699648 performance 0.07562875847972272 cell 0.06946707349586752 potential 0.06013567556358681 analysis 0.05610688153568149 chemical 0.052700180703261545 temperature 0.04713096542939242 amorphous 0.04085078650354001 well 0.033593032556210566 formation 0.02864591047782682 higher 0.02740172408685606 stability 0.025861302840892258 stable 0.02363954142844447 applied 0.017596350386586485 mechanism 0.01247148739520692 interaction 0.011256924489735462 water 0.0020143970139526617 band 0.0015404212459638 enhanced 0.0010071985069763309 novel 0.0
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