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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021746534964760134

Modules

Adsorption Locator 0.008375209380234505 Amorphous Cell 0.010887772194304857 Blends 2.3555276381909547E-4 CASTEP 0.6461212311557789 CDOCKER 5.234505862646566E-5 COMPASS 0.025177973199329982 COMPASS III 0.003402428810720268 COSMObase 2.617252931323283E-5 COSMOconf 5.234505862646566E-4 COSMOmic 2.617252931323283E-5 COSMOperm 7.85175879396985E-5 COSMOplex 2.617252931323283E-5 COSMOquick 1.0469011725293132E-4 COSMOtherm 0.0021984924623115578 Cantera 0.0 Classical Simulations 0.06022298994974874 Conformers 8.636934673366835E-4 Crystallization 0.010756909547738693 DFTB Plus 0.001727386934673367 DMol3 0.370838567839196 DPD 1.57035175879397E-4 Discover 0.0020938023450586263 Forcite 0.034521566164154104 GULP 0.004946608040201005 Kinetix 7.85175879396985E-5 MesoDyn 2.617252931323283E-5 Mesocite 1.832077051926298E-4 Mesoscale 2.617252931323283E-4 Morphology 0.0023555276381909546 ONETEP 0.005103643216080402 Polymorph 0.0014394891122278058 QMERA 6.543132328308208E-4 QSAR 3.664154103852596E-4 Quantum Mechanics 1.0 Reflex 0.006961892797319933 Reflex Plus 4.972780569514238E-4 Semi-empirical 0.0031145309882747068 Sorption 0.005757956448911223 Synthia 1.0469011725293132E-4 TURBOMOLE 0.0011515912897822446 VAMP 7.066582914572865E-4 Visualization 1.57035175879397E-4 X-Cell 4.7110552763819093E-4

Year

2000 0.0025756600128783 2001 0.04346426271732132 2002 0.05730843528654218 2003 0.07566001287830007 2004 0.0978750804893754 2005 0.12781712813908563 2006 0.1831938184159691 2007 0.19768190598840954 2008 0.2858982614294913 2009 0.31326464906632323 2010 0.36027044430135224 2011 0.37765614938828074 2012 0.44043786220218933 2013 0.46780424983902125 2014 0.5218931101094656 2015 0.5074050225370251 2016 0.5305859626529298 2017 0.5643915003219575 2018 0.6307147456535738 2019 0.7041210560206053 2020 0.7359948486799742 2021 0.7933032839665164 2022 0.8399871216999356 2023 0.8486799742433999 2024 0.9806825499034127 2025 1.0 2026 0.5769478428847392 2027 0.0

Keywords

target 1.0 energy 0.2651993898452822 between 0.21402110637238117 experimental 0.14603243781714037 surface 0.11110419325716776 band 0.10733742178501385 adsorption 0.06932727329327897 stable 0.06615197833328144 chemical 0.06537371976465461 potential 0.06400398468387138 analysis 0.05802695887681723 well 0.051333935186626406 optical 0.05008872147682346 stability 0.049777418049372725 crystal 0.03707623820938268 formation 0.033309466737228774 applied 0.02982286834978053 metal 0.025215577623509636 performance 0.022382716433707935 temperature 0.02197802197802198 higher 0.021448806151355727 doped 0.009090060081561498 phase 0.006008156149799209 single 0.003237555645487657 promising 0.0
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