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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014262902500658883

Modules

Adsorption Locator 0.053209343274548106 Amorphous Cell 0.21137920598673893 Blends 0.0050348034225658235 CASTEP 0.6467658953971442 CDOCKER 8.253776102566924E-5 COMPASS 0.338955071945415 COMPASS III 0.027980300987701875 COSMObase 0.0 COSMOconf 2.7512587008556414E-5 COSMOmic 0.0 COSMOperm 1.3756293504278206E-4 COSMOplex 2.7512587008556414E-5 COSMOquick 2.7512587008556414E-5 COSMOtherm 0.0025586705917957464 Cantera 2.7512587008556414E-5 Classical Simulations 0.706193083335626 Conformers 0.0031364349189754314 Crystallization 0.09112168817233884 DFTB Plus 0.00544749222769417 DMol3 0.37114479874542605 DPD 0.010399757889234324 Discover 0.03571133793710623 Equilibria 0.0 Forcite 0.3947505983987674 GULP 0.08737997633917517 Kinetix 1.6507552205133848E-4 MesoDyn 0.005640080336754065 Mesocite 0.006547995708036426 Mesoscale 0.019478911602057943 Modules 0.0 Morphology 0.021762456323768123 ONETEP 0.004897240487523042 Polymorph 0.004814702726497372 QMERA 7.153272622224668E-4 QSAR 0.003769224420172229 Quantum Mechanics 1.0 Reflex 0.0613530690290808 Reflex Plus 0.005392467053677057 Reflex QPA 1.6507552205133848E-4 Semi-empirical 0.010757421520345558 Sorption 0.04443282801881861 Synthia 0.0019533936776075056 TURBOMOLE 1.3756293504278206E-4 VAMP 0.004539576856411809 Visualization 0.0667180234957493 X-Cell 0.0050348034225658235

Year

2000 0.0 2001 0.013412017167381975 2002 0.016228540772532187 2003 0.0223980686695279 2004 0.05686695278969957 2005 0.07081545064377683 2006 0.09777360515021459 2007 0.11064914163090128 2008 0.15075107296137338 2009 0.1657725321888412 2010 0.2025214592274678 2011 0.21566523605150215 2012 0.27226394849785407 2013 0.3016362660944206 2014 0.3271190987124464 2015 0.3268508583690987 2016 0.3464324034334764 2017 0.3623927038626609 2018 0.4164431330472103 2019 0.4856491416309013 2020 0.47867489270386265 2021 0.38385193133047213 2022 0.6657725321888412 2023 0.7301502145922747 2024 0.8819742489270386 2025 1.0 2026 0.5187768240343348 2027 8.047210300429185E-4

Keywords

target 1.0 between 0.23393724490738177 energy 0.22943099340683695 experimental 0.1504053779526105 surface 0.11064324893345892 adsorption 0.08214674866566939 chemical 0.06264428315511478 cell 0.06164699798696142 potential 0.05322547878922193 performance 0.05320701054536724 analysis 0.05289305039983748 temperature 0.04803590226605352 well 0.04589358597890927 amorphous 0.03292887879291558 higher 0.028588841487062994 stable 0.028348754316952 formation 0.02803479417142224 applied 0.025412303544055995 stability 0.02129388516445971 interaction 0.015217832936266091 band 0.014645317376770642 mechanism 0.01242912811420762 crystal 0.005448131937134098 synthesized 8.495392173158254E-4 water 0.0
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