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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0020707744696516497

Modules

Adsorption Locator 0.009149425287356322 Amorphous Cell 0.011954022988505748 Blends 2.2988505747126436E-4 CASTEP 0.651264367816092 CDOCKER 0.0 COMPASS 0.02593103448275862 COMPASS III 0.004551724137931035 COSMOconf 3.67816091954023E-4 COSMOperm 9.195402298850575E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0020229885057471263 Cantera 0.0 Classical Simulations 0.06280459770114942 Conformers 8.275862068965517E-4 Crystallization 0.011402298850574713 DFTB Plus 0.001793103448275862 DMol3 0.3659310344827586 DPD 4.597701149425287E-5 Discover 0.001793103448275862 Forcite 0.03650574712643678 GULP 0.0047816091954022985 Kinetix 9.195402298850575E-5 MesoDyn 0.0 Mesocite 1.3793103448275863E-4 Mesoscale 1.3793103448275863E-4 Morphology 0.0024367816091954023 ONETEP 0.005241379310344828 Polymorph 0.001379310344827586 QMERA 5.977011494252873E-4 QSAR 3.218390804597701E-4 Quantum Mechanics 1.0 Reflex 0.007816091954022988 Reflex Plus 3.67816091954023E-4 Semi-empirical 0.0032643678160919542 Sorption 0.0065287356321839084 Synthia 1.839080459770115E-4 TURBOMOLE 0.001103448275862069 VAMP 8.275862068965517E-4 Visualization 1.3793103448275863E-4 X-Cell 5.057471264367816E-4

Year

2000 0.0016239038648911985 2001 0.0220850925625203 2002 0.029555050341019812 2003 0.03897369275738876 2004 0.052939265995453066 2005 0.06658005846053913 2006 0.09093861643390712 2007 0.10133160116921078 2008 0.1416044170185125 2009 0.16076648262422866 2010 0.18512504059759663 2011 0.19291977914907438 2012 0.22117570639818124 2013 0.23773952582007146 2014 0.2637219876583306 2015 0.2504059759662228 2016 0.2633972068853524 2017 0.28905488795063333 2018 0.31373822669697954 2019 0.3501136732705424 2020 0.3760961351088016 2021 0.39655732380643066 2022 0.42351412796362453 2023 0.4303345241961676 2024 0.6635271191945437 2025 1.0 2026 0.4913933095160766 2027 0.0

Keywords

target 1.0 energy 0.27003637967148053 between 0.21072649101532356 experimental 0.13394333590563334 band 0.1036820637195458 surface 0.10213868371734097 potential 0.07595634439422334 analysis 0.06658582295226546 stable 0.06465659794950943 adsorption 0.06410539080586485 chemical 0.05848307794069011 stability 0.057986991511409985 optical 0.055120714364458166 well 0.04117517363025025 performance 0.03797817219711167 formation 0.03422996362032852 crystal 0.030977841472825486 metal 0.02425311432036159 temperature 0.0209458714584941 applied 0.02072538860103627 higher 0.01642597288060853 promising 0.006945210009921729 doped 0.005677433579539191 phase 6.063278580090398E-4 single 0.0
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