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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004330949948927477 Amorphous Cell 0.003881511746680286 Blends 4.0858018386108277E-5 CASTEP 1.0 COMPASS 0.009274770173646578 COMPASS III 0.00118488253319714 COSMOperm 4.0858018386108277E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 8.171603677221655E-5 Classical Simulations 0.03174668028600613 Conformers 3.6772216547497445E-4 Crystallization 0.009887640449438202 DFTB Plus 0.0011031664964249233 DMol3 0.03472931562819203 DPD 4.0858018386108277E-5 Discover 8.988764044943821E-4 Forcite 0.015321756894790603 GULP 0.0060469867211440246 Kinetix 4.0858018386108277E-5 MesoDyn 4.0858018386108277E-5 Mesocite 0.0 Mesoscale 8.171603677221655E-5 Morphology 0.0017568947906026558 ONETEP 0.0013074565883554649 Polymorph 8.171603677221655E-4 QMERA 1.2257405515832482E-4 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.007313585291113381 Reflex Plus 2.860061287027579E-4 Semi-empirical 0.0014300306435137897 Sorption 0.0022471910112359553 VAMP 1.2257405515832482E-4 Visualization 1.634320735444331E-4 X-Cell 4.902962206332993E-4

Year

2000 0.004545454545454545 2001 0.023636363636363636 2002 0.030454545454545453 2003 0.04772727272727273 2004 0.06545454545454546 2005 0.08772727272727272 2006 0.14454545454545453 2007 0.15818181818181817 2008 0.20909090909090908 2009 0.25636363636363635 2010 0.3059090909090909 2011 0.3195454545454545 2012 0.3931818181818182 2013 0.38954545454545453 2014 0.4668181818181818 2015 0.4390909090909091 2016 0.4913636363636364 2017 0.5304545454545454 2018 0.5895454545454546 2019 0.6568181818181819 2020 0.6731818181818182 2021 0.7786363636363637 2022 0.8 2023 0.8104545454545454 2024 0.9627272727272728 2025 1.0 2026 0.4777272727272727 2027 0.0

Keywords

target 1.0 energy 0.24724710027896052 between 0.18465227817745802 band 0.1655165663387657 experimental 0.16037782019282534 optical 0.10752214554886703 crystal 0.07458522977536339 stable 0.05202368717271081 potential 0.050898057064552436 surface 0.050702295306611855 analysis 0.04668917926882983 stability 0.04120785004649342 well 0.03704791269025596 phase 0.025693730729701953 chemical 0.024127636666177264 temperature 0.018695247883325994 mechanical 0.014926834042969706 lattice 0.013507561297900456 pressure 0.013262859100474722 applied 0.009837028336514462 formation 0.008319874712474917 elastic 0.007683648999168013 state 0.004013116037782019 higher 0.0014682131845543973 doped 0.0
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