Advanced Search

Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022346368715083797

Modules

Adsorption Locator 0.00769524480864687 Amorphous Cell 0.00995682438981408 Blends 2.3496930713425558E-4 CASTEP 0.6412018680059918 CDOCKER 0.0 COMPASS 0.024378065615179016 COMPASS III 0.0025846623784768117 COSMObase 2.9371163391781947E-5 COSMOconf 5.580521044438571E-4 COSMOmic 2.9371163391781947E-5 COSMOperm 2.9371163391781947E-5 COSMOplex 0.0 COSMOquick 8.811349017534584E-5 COSMOtherm 0.0022322084177754282 Cantera 0.0 Classical Simulations 0.05783182071841866 Conformers 9.398772285370223E-4 Crystallization 0.010602989984433283 DFTB Plus 0.0015273004963726614 DMol3 0.37559843745410754 DPD 1.4685581695890974E-4 Discover 0.002202837254383646 Forcite 0.03248450671131083 GULP 0.005198695920345405 Kinetix 5.8742326783563894E-5 MesoDyn 0.0 Mesocite 1.4685581695890974E-4 Mesoscale 2.3496930713425558E-4 Morphology 0.002290950744558992 ONETEP 0.005286809410520751 Polymorph 0.0014685581695890973 QMERA 6.461655946192029E-4 QSAR 3.8182512409316535E-4 Quantum Mechanics 1.0 Reflex 0.006843481070285194 Reflex Plus 4.6993861426851115E-4 Semi-empirical 0.002966487502569977 Sorption 0.005433665227479661 Synthia 8.811349017534584E-5 TURBOMOLE 0.001174846535671278 VAMP 7.636502481863307E-4 Visualization 1.762269803506917E-4 X-Cell 5.28680941052075E-4

Year

2000 0.001850481125092524 2001 0.026276831976313843 2002 0.03441894892672095 2003 0.07846039970392302 2004 0.11287934863064397 2005 0.14766839378238342 2006 0.21132494448556624 2007 0.22797927461139897 2008 0.32938564026646927 2009 0.36084381939304216 2010 0.4148778682457439 2011 0.43486306439674316 2012 0.5070318282753515 2013 0.5384900074019245 2014 0.6006661732050333 2015 0.5840118430792006 2016 0.6106587712805329 2017 0.649518874907476 2018 0.7257586972612879 2019 0.8097705403404886 2020 0.695040710584752 2021 0.5766099185788305 2022 0.9629903774981495 2023 0.9763138415988157 2024 1.0 2025 0.6102886750555144 2026 0.35233160621761656 2027 0.0

Keywords

target 1.0 energy 0.26058030582744085 between 0.21390504719774286 experimental 0.1493608276150336 surface 0.11310042147061897 band 0.1088160507158034 chemical 0.06848026751193005 adsorption 0.06541502664669616 stable 0.06513636838622035 well 0.05395520568462851 potential 0.05318889546832004 analysis 0.051238287644989375 optical 0.04266954613535825 stability 0.04190323591904978 crystal 0.038245846250304784 formation 0.030756905500017417 applied 0.029154620502281514 metal 0.023860113553241143 higher 0.020620711275209865 temperature 0.018844264864676583 performance 0.008951896617785364 doped 0.008708070639869031 phase 0.0056776620571946075 single 0.0035877251036260404 state 0.0
Sort by Relevance Date
Results › 11131-11140 of 34048
  1. «
  2. ‹
  3. 1110
  4. 1111
  5. 1112
  6. 1113
  7. 1114
  8. 1115
  9. 1116
  10. 1117
  11. 1118
  12. ›
  13. »

Export search results as .csv: