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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001413533334441987

Modules

Adsorption Locator 0.04969483092765613 Amorphous Cell 0.19634954152324202 Blends 0.005090972202134737 CASTEP 0.6437476497642532 CDOCKER 8.67779352636603E-5 COMPASS 0.3233635127708195 COMPASS III 0.022388707298024356 COSMOconf 2.8925978421220097E-5 COSMOmic 0.0 COSMOperm 1.1570391368488039E-4 COSMOplex 0.0 COSMOquick 2.8925978421220097E-5 COSMOtherm 0.0024876341442249283 Cantera 2.8925978421220097E-5 Classical Simulations 0.6746984466749588 Conformers 0.003268635561597871 Crystallization 0.09042260854473402 DFTB Plus 0.005090972202134737 DMol3 0.37409967892163953 DPD 0.010876167886378756 Discover 0.037343438141795145 Equilibria 0.0 Forcite 0.36605825692054034 GULP 0.09010442278210061 Kinetix 1.735558705273206E-4 MesoDyn 0.00584304764108646 Mesocite 0.006652975036880623 Mesoscale 0.02013248098116919 Modules 0.0 Morphology 0.021925891643284835 ONETEP 0.005264528072662058 Polymorph 0.004888490353186196 QMERA 7.520754389517226E-4 QSAR 0.0039339330652859335 Quantum Mechanics 1.0 Reflex 0.0601660351161378 Reflex Plus 0.005640565792137919 Reflex QPA 1.735558705273206E-4 Semi-empirical 0.010644760059008995 Sorption 0.0417401868618206 Synthia 0.0019669665326429667 TURBOMOLE 1.4462989210610049E-4 VAMP 0.004743860461080096 Visualization 0.061062740447195625 X-Cell 0.005177750137398397

Year

2000 0.0 2001 0.015211439002129602 2002 0.018405841192576818 2003 0.025403103133556433 2004 0.065257073319136 2005 0.08046851232126559 2006 0.1108913903255248 2007 0.12549437176756922 2008 0.1709765743839367 2009 0.18801338606632187 2010 0.22969272893215698 2011 0.244599939154244 2012 0.3087922117432309 2013 0.34210526315789475 2014 0.371006997261941 2015 0.37070276848189837 2016 0.3929114694250076 2017 0.4110130818375418 2018 0.47231518101612413 2019 0.5512625494371768 2020 0.5465470033465166 2021 0.4278977791299057 2022 0.7543352601156069 2023 0.8281107392759355 2024 1.0 2025 0.6794949802251293 2026 0.38119866139336783 2027 0.0015211439002129601

Keywords

target 1.0 between 0.23381486371967442 energy 0.2258331526773221 experimental 0.15344593129816125 surface 0.11302496994540903 adsorption 0.08101929406200115 chemical 0.06511499576279538 cell 0.055773437653968194 well 0.050846455529059344 analysis 0.048974202321593975 potential 0.047772018683116216 temperature 0.0469245777576319 performance 0.041997595632723046 higher 0.02928598175045821 stable 0.02859620425297097 applied 0.028202045682978263 formation 0.027945842612483 amorphous 0.026802782759504148 band 0.018959027216649257 stability 0.017776551506671134 interaction 0.017382392936678426 mechanism 0.012632782168266294 crystal 0.010248122819810409 synthesized 0.001123351924479218 metal 0.0
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