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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0020231083936519353

Modules

Adsorption Locator 0.009433114724642888 Amorphous Cell 0.012532566705596982 Blends 2.2459796963435452E-4 CASTEP 0.6521875842242386 CDOCKER 0.0 COMPASS 0.02636780163507322 COMPASS III 0.004716557362321444 COSMOconf 3.593567514149672E-4 COSMOperm 8.98391878537418E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0019764621327823194 Cantera 0.0 Classical Simulations 0.06396550175186416 Conformers 8.085526906836762E-4 Crystallization 0.011409576857425208 DFTB Plus 0.0018866229449285778 DMol3 0.36497170065582607 DPD 4.49195939268709E-5 Discover 0.001751864163147965 Forcite 0.03737310214715659 GULP 0.0047614769562483155 Kinetix 8.98391878537418E-5 MesoDyn 0.0 Mesocite 1.347587817806127E-4 Mesoscale 1.347587817806127E-4 Morphology 0.0024256580720510286 ONETEP 0.005165753301590153 Polymorph 0.001347587817806127 QMERA 6.288743149761927E-4 QSAR 3.1443715748809633E-4 Quantum Mechanics 1.0 Reflex 0.007860928937202407 Reflex Plus 3.593567514149672E-4 Semi-empirical 0.0033689695445153177 Sorption 0.006693019495103764 Synthia 1.796783757074836E-4 TURBOMOLE 0.0010780702542449016 VAMP 8.085526906836762E-4 Visualization 1.347587817806127E-4 X-Cell 4.941155331955799E-4

Year

2000 0.0016186468112657818 2001 0.022013596633214633 2002 0.02945937196503723 2003 0.038847523470378766 2004 0.052767886047264484 2005 0.06636451926189706 2006 0.09064422143088378 2007 0.10100356102298479 2008 0.14114600194237617 2009 0.1602460343153124 2010 0.18452573648429912 2011 0.19229524117837488 2012 0.2204596956943995 2013 0.23696989316931047 2014 0.26286824214956295 2015 0.24959533829718356 2016 0.26254451278730984 2017 0.2881191324053092 2018 0.31272256393654907 2019 0.3489802525089026 2020 0.3748786014891551 2021 0.3952735513111039 2022 0.42214308837811587 2023 0.4289414049854322 2024 0.823891226934283 2025 1.0 2026 0.48980252508902555 2027 0.0

Keywords

target 1.0 energy 0.2712456970740103 between 0.21046686746987953 experimental 0.13328313253012047 band 0.1038618760757315 surface 0.10230206540447505 potential 0.07799053356282272 analysis 0.0668567125645439 stable 0.0651893287435456 adsorption 0.06454388984509467 stability 0.06018717728055077 chemical 0.05674483648881239 optical 0.05523881239242685 well 0.04066265060240964 performance 0.039909638554216864 formation 0.03393932874354561 crystal 0.03022805507745267 metal 0.024580464716006886 temperature 0.02060025817555938 applied 0.020277538726333907 higher 0.017157917383820998 promising 0.00774526678141136 doped 0.006077882960413081 phase 1.6135972461273667E-4 single 0.0
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