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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001433308005802307

Modules

Adsorption Locator 0.04854513951126247 Amorphous Cell 0.19125291270837066 Blends 0.0051084423731851585 CASTEP 0.6416323116448587 CDOCKER 2.9873932006930752E-5 COMPASS 0.31741052757363925 COMPASS III 0.02135986138495549 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 1.1949572802772301E-4 COSMOplex 0.0 COSMOtherm 0.0024795363565752525 Cantera 0.0 Classical Simulations 0.6663679273465973 Conformers 0.003226384656748521 Crystallization 0.08687339427615463 DFTB Plus 0.005317559897233674 DMol3 0.37599330823923044 DPD 0.010903985182529725 Discover 0.037611280396725816 Equilibria 0.0 Forcite 0.3566947481627532 GULP 0.0917129712612774 Kinetix 1.1949572802772301E-4 MesoDyn 0.005915038537372289 Mesocite 0.006542391109517835 Mesoscale 0.020105156240664397 Morphology 0.020403895560733704 ONETEP 0.005257812033219812 Polymorph 0.004959072713150505 QMERA 5.97478640138615E-4 QSAR 0.0038836111609009977 Quantum Mechanics 1.0 Reflex 0.05795542809344566 Reflex Plus 0.0056461731493099125 Reflex QPA 1.792435920415845E-4 Semi-empirical 0.010605245862460417 Sorption 0.04110653044153671 Synthia 0.0018223098524227758 TURBOMOLE 8.962179602079225E-5 VAMP 0.004630459461074266 Visualization 0.06070382983808329 X-Cell 0.0053474338292406045

Year

1999 0.0 2000 0.0010706638115631692 2001 0.019093504639543183 2002 0.023019271948608137 2003 0.04978586723768737 2004 0.08154889364739472 2005 0.09582441113490364 2006 0.13133476088508209 2007 0.14864382583868666 2008 0.20182012847965738 2009 0.22180585296216987 2010 0.2705210563882941 2011 0.2880085653104925 2012 0.36349036402569596 2013 0.4025695931477516 2014 0.4364739471805853 2015 0.43611705924339755 2016 0.46181299072091364 2017 0.48358315488936476 2018 0.5549607423269094 2019 0.5877944325481799 2020 0.5185581727337616 2021 0.5235546038543897 2022 0.8875802997858673 2023 0.9726980728051392 2024 1.0 2025 0.7169878658101356 2026 0.4475374732334047 2027 0.0023197715917201997

Keywords

target 1.0 between 0.23435484861512007 energy 0.22850007164936847 experimental 0.15611373825462138 surface 0.11271469221478433 adsorption 0.07948985649655059 chemical 0.06741182009867142 cell 0.05381891133902434 well 0.0514237753075805 analysis 0.05093246535241254 potential 0.04665397449282483 temperature 0.04507768838666094 performance 0.039611865135417305 higher 0.02898728735491003 applied 0.028721161129194046 stable 0.02853691989600606 formation 0.02851644864787406 amorphous 0.02485209523224631 band 0.019488628221662675 stability 0.016888779708898852 interaction 0.015967573542958913 crystal 0.010358451554791296 mechanism 0.009969497840283323 metal 4.70838707035968E-4 synthesized 0.0
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