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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022843910376768055

Modules

Adsorption Locator 0.009878086902156923 Amorphous Cell 0.012160050015629885 Blends 2.8133791809940606E-4 CASTEP 0.6575179743669897 CDOCKER 3.125976867771179E-5 COMPASS 0.02804001250390747 COMPASS III 0.0039699906220693965 COSMObase 3.125976867771179E-5 COSMOconf 5.001562988433886E-4 COSMOperm 9.377930603313535E-5 COSMOplex 3.125976867771179E-5 COSMOquick 9.377930603313535E-5 COSMOtherm 0.0022819631134729603 Cantera 0.0 Classical Simulations 0.06642700844013755 Conformers 9.065332916536417E-4 Crystallization 0.011784932791497343 DFTB Plus 0.001906845889340419 DMol3 0.3604563926226946 DPD 6.251953735542357E-5 Discover 0.0017818068146295718 Forcite 0.03910597061581744 GULP 0.004720225070334479 Kinetix 6.251953735542357E-5 MesoDyn 0.0 Mesocite 1.875586120662707E-4 Mesoscale 1.875586120662707E-4 Morphology 0.0025320412628946545 ONETEP 0.005001562988433885 Polymorph 0.001437949359174742 QMERA 6.564551422319475E-4 QSAR 3.1259768677711783E-4 Quantum Mechanics 1.0 Reflex 0.00790872147546108 Reflex Plus 4.063769928102532E-4 Semi-empirical 0.0032822757111597373 Sorption 0.006533291653641763 Synthia 1.2503907471084715E-4 TURBOMOLE 0.001187871209753048 VAMP 6.877149109096593E-4 Visualization 1.2503907471084715E-4 X-Cell 5.001562988433886E-4

Year

2000 0.0016108247422680412 2001 0.02190721649484536 2002 0.02931701030927835 2003 0.03865979381443299 2004 0.052512886597938145 2005 0.06604381443298969 2006 0.09020618556701031 2007 0.10051546391752578 2008 0.1404639175257732 2009 0.15947164948453607 2010 0.18363402061855671 2011 0.19136597938144329 2012 0.21939432989690721 2013 0.23582474226804123 2014 0.2622422680412371 2015 0.37628865979381443 2016 0.53125 2017 0.5657216494845361 2018 0.6320876288659794 2019 0.7055412371134021 2020 0.7374355670103093 2021 0.7947809278350515 2022 0.8414948453608248 2023 0.8501932989690721 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.26560183812629706 between 0.21056922620812332 experimental 0.13493181144381855 surface 0.10847168692558554 band 0.10524755410613697 potential 0.0706344500444708 adsorption 0.07015268307144974 stable 0.06433442039727245 analysis 0.059442632671212574 chemical 0.05644085383931219 stability 0.05469908093685147 optical 0.05447672694930329 well 0.04473021049510821 performance 0.03539134301808479 crystal 0.03279721316335606 formation 0.03179662021938927 metal 0.027349540468425734 applied 0.026867773495404684 higher 0.02242069374444115 temperature 0.02167951378594723 doped 0.00945004447079751 promising 0.009190631485324638 phase 0.001890008894159502 strong 0.0
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