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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002375915378356387

Modules

Adsorption Locator 0.009882322345751251 Amorphous Cell 0.012710486964436643 Blends 2.60061114361875E-4 CASTEP 0.6588648332358105 CDOCKER 6.501527859046876E-5 COMPASS 0.028704245497691957 COMPASS III 0.004128470190494766 COSMObase 3.250763929523438E-5 COSMOconf 5.526298680189845E-4 COSMOmic 3.250763929523438E-5 COSMOperm 9.752291788570315E-5 COSMOplex 3.250763929523438E-5 COSMOquick 1.300305571809375E-4 COSMOtherm 0.002405565307847344 Cantera 0.0 Classical Simulations 0.06709576750536377 Conformers 8.126909823808595E-4 Crystallization 0.011605227228398674 DFTB Plus 0.0019504583577140628 DMol3 0.35849424614784475 DPD 1.950458357714063E-4 Discover 0.0018529354398283597 Forcite 0.03978935049736688 GULP 0.004746115337104219 Kinetix 9.752291788570315E-5 MesoDyn 3.250763929523438E-5 Mesocite 2.2755347506664067E-4 Mesoscale 3.250763929523438E-4 Morphology 0.002568103504323516 ONETEP 0.004843638254989922 Polymorph 0.001462843768285547 QMERA 7.476757037903907E-4 QSAR 2.925687536571094E-4 Quantum Mechanics 1.0 Reflex 0.0076392952343800795 Reflex Plus 4.876145894285157E-4 Semi-empirical 0.0033482868474091414 Sorption 0.006501527859046876 Synthia 1.300305571809375E-4 TURBOMOLE 0.001300305571809375 VAMP 5.851375073142189E-4 Visualization 6.501527859046876E-5 X-Cell 4.2259931083804694E-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 0.2806056701030928 2017 0.5583118556701031 2018 0.6317654639175257 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 0.26429150422665687 between 0.2070096885011773 experimental 0.13390203419925117 surface 0.10966148145288918 band 0.10263635310919829 potential 0.07345505075848226 adsorption 0.07333925193963022 stable 0.06380514918747829 analysis 0.06071718068475702 stability 0.055544833442698886 chemical 0.055467634230130854 optical 0.054464044466746436 well 0.043656154707221985 performance 0.039024201953140075 crystal 0.029991894082680357 applied 0.029065503531863976 formation 0.028795306287875865 metal 0.024472150384066083 higher 0.021885976763037017 temperature 0.021345582275060795 promising 0.011271085034932644 doped 0.01026749527154823 phase 0.0010807889759524452 novel 0.0
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