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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021849769511577714

Modules

Adsorption Locator 0.00835795469669142 Amorphous Cell 0.01075354680720807 Blends 2.3955921105166494E-4 CASTEP 0.6446804546301472 CDOCKER 5.3235380233703316E-5 COMPASS 0.02499401101972371 COMPASS III 0.003353828954723309 COSMObase 2.6617690116851658E-5 COSMOconf 5.057361122201815E-4 COSMOmic 2.6617690116851658E-5 COSMOperm 5.3235380233703316E-5 COSMOplex 2.6617690116851658E-5 COSMOquick 1.0647076046740663E-4 COSMOtherm 0.0022092682796986877 Cantera 0.0 Classical Simulations 0.05959700817163087 Conformers 8.783837738561048E-4 Crystallization 0.010567222976390109 DFTB Plus 0.0017301498575953578 DMol3 0.37224839628417045 DPD 1.5970614070110996E-4 Discover 0.0021027975192312812 Forcite 0.03417711411003753 GULP 0.004950890361734408 Kinetix 5.3235380233703316E-5 MesoDyn 2.6617690116851658E-5 Mesocite 1.863238308179616E-4 Mesoscale 2.661769011685166E-4 Morphology 0.002262503659932391 ONETEP 0.00513721419255237 Polymorph 0.0014639729564268412 QMERA 6.388245628044398E-4 QSAR 3.726476616359232E-4 Quantum Mechanics 1.0 Reflex 0.006840746360030877 Reflex Plus 5.057361122201815E-4 Semi-empirical 0.003114269743671644 Sorption 0.005696185685006255 Synthia 1.0647076046740663E-4 TURBOMOLE 0.0011445606750246215 VAMP 7.186776331549948E-4 Visualization 1.5970614070110996E-4 X-Cell 4.791184221033299E-4

Year

2000 0.0 2001 0.04114026563006155 2002 0.0550696469063816 2003 0.0735341755749919 2004 0.09588597343699384 2005 0.12601230968577906 2006 0.18172983479105928 2007 0.19630709426627793 2008 0.2850664075153871 2009 0.3126012309685779 2010 0.35989633948817623 2011 0.3773890508584386 2012 0.4405571752510528 2013 0.4680919987042436 2014 0.5225137674117266 2015 0.5079365079365079 2016 0.5312601230968578 2017 0.5652737285390347 2018 0.6320051830255912 2019 0.7058632977000324 2020 0.7379332685455134 2021 0.7955944282474895 2022 0.8425655976676385 2023 0.8513119533527697 2024 0.9838030450275348 2025 1.0 2026 0.3760932944606414

Keywords

target 1.0 energy 0.2656669297553275 between 0.2154064719810576 experimental 0.14850828729281768 surface 0.11374901341752171 band 0.1083820047355959 adsorption 0.07112865035516969 chemical 0.06803472770323599 stable 0.06696132596685082 potential 0.06380426203630624 analysis 0.05717442778216259 well 0.05389108129439621 optical 0.04994475138121547 stability 0.04940805051302289 crystal 0.039431728492501976 formation 0.03355958958168903 applied 0.032423046566692974 metal 0.026519337016574586 higher 0.023014996053670085 temperature 0.022951854775059195 performance 0.020615627466456194 doped 0.010923441199684294 phase 0.007040252565114443 single 0.0046724546172059985 state 0.0
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