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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0023732057416267945

Modules

Adsorption Locator 0.009902882924218093 Amorphous Cell 0.013191098875888966 Blends 2.6764548443832686E-4 CASTEP 0.6602814101093523 CDOCKER 3.823506920547526E-5 COMPASS 0.028293951212051693 COMPASS III 0.004779383650684408 COSMObase 3.823506920547526E-5 COSMOconf 5.735260380821289E-4 COSMOmic 3.823506920547526E-5 COSMOperm 7.647013841095053E-5 COSMOplex 0.0 COSMOquick 1.5294027682190105E-4 COSMOtherm 0.002370574290739466 Cantera 0.0 Classical Simulations 0.06779077770130763 Conformers 7.2646631490403E-4 Crystallization 0.01104993500038235 DFTB Plus 0.0018352833218628125 DMol3 0.3578037776248375 DPD 1.5294027682190105E-4 Discover 0.0017970482526573374 Forcite 0.04075858377303663 GULP 0.004894088858300834 Kinetix 1.1470520761642578E-4 MesoDyn 0.0 Mesocite 1.5294027682190105E-4 Mesoscale 2.6764548443832686E-4 Morphology 0.002599984705972318 ONETEP 0.00443526802783513 Polymorph 0.0014146975606025847 QMERA 8.411715225204558E-4 QSAR 3.4411562284927734E-4 Quantum Mechanics 1.0 Reflex 0.007073487803012923 Reflex Plus 4.970558996711784E-4 Semi-empirical 0.0031735107440544466 Sorption 0.006194081211286993 Synthia 1.5294027682190105E-4 TURBOMOLE 0.0012617572837806837 VAMP 4.205857612602279E-4 Visualization 7.647013841095053E-5 X-Cell 3.058805536438021E-4

Year

2000 0.0016108247422680412 2001 0.02222938144329897 2002 0.028672680412371133 2003 0.03769329896907216 2004 0.04606958762886598 2005 0.0625 2006 0.09375 2007 0.0979381443298969 2008 0.14626288659793815 2009 0.15463917525773196 2010 0.17751288659793815 2011 0.1871778350515464 2012 0.22197164948453607 2013 0.23292525773195877 2014 0.2612757731958763 2015 0.2599871134020619 2016 0.2702963917525773 2017 0.27867268041237114 2018 0.32055412371134023 2019 0.3582474226804124 2020 0.3798324742268041 2021 0.617590206185567 2022 0.8405283505154639 2023 0.8498711340206185 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.26717104963310695 between 0.20555125108244837 experimental 0.13440590674992023 surface 0.10724214940066543 band 0.10245658812269268 potential 0.07798186044391778 adsorption 0.07242149400665421 analysis 0.06439998176929038 stable 0.06275921790255685 stability 0.06148306822843079 optical 0.0563328927578506 chemical 0.055011166309648606 performance 0.04243197666469167 well 0.04124698053871747 formation 0.028257599927077163 crystal 0.02620664509366027 applied 0.024337997356547104 metal 0.022059158652750557 higher 0.021831274782370905 temperature 0.01964358962672622 promising 0.01052823481154004 doped 0.006927669659541498 phase 0.0011394193518982727 novel 0.0
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