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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014144271570014145

Modules

Adsorption Locator 0.05006591475025633 Amorphous Cell 0.19712904643327964 Blends 0.005126702797714955 CASTEP 0.644675552951516 CDOCKER 8.788633367511352E-5 COMPASS 0.32453493481763585 COMPASS III 0.022264537864362093 COSMObase 0.0 COSMOconf 2.9295444558371174E-5 COSMOmic 0.0 COSMOperm 1.171817782334847E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0024901127874615496 Cantera 2.9295444558371174E-5 Classical Simulations 0.6748498608466383 Conformers 0.0032517943459792003 Crystallization 0.08958546945949905 DFTB Plus 0.005273180020506811 DMol3 0.373165372784532 DPD 0.010868609931155706 Discover 0.03720521458913139 Equilibria 0.0 Forcite 0.36701332942727405 GULP 0.08803281089790538 Kinetix 1.4647722279185587E-4 MesoDyn 0.005800498022557493 Mesocite 0.006679361359308627 Mesoscale 0.020096674967042625 Modules 0.0 Morphology 0.021327083638494213 ONETEP 0.005068111908598213 Polymorph 0.0048630437966896145 QMERA 7.030906694009082E-4 QSAR 0.003925589570821737 Quantum Mechanics 1.0 Reflex 0.059997070455544164 Reflex Plus 0.0055075435769737805 Reflex QPA 1.7577266735022704E-4 Semi-empirical 0.010810019042038963 Sorption 0.04200966749670426 Synthia 0.001845613007177384 TURBOMOLE 1.4647722279185587E-4 VAMP 0.004775157463014501 Visualization 0.0617840925736048 X-Cell 0.005185293686831698

Year

2002 0.0 2003 0.019899741759076408 2004 0.065319763025976 2005 0.08126993771836549 2006 0.11180312927236823 2007 0.12638614613398147 2008 0.17180616740088106 2009 0.18881968707276317 2010 0.23029014127297584 2011 0.2451769709858727 2012 0.30943338903235607 2013 0.3427008962479113 2014 0.3715631171198542 2015 0.37125930426857057 2016 0.393437642412274 2017 0.4115145070636488 2018 0.47273279659729606 2019 0.5506607929515418 2020 0.4803281178793863 2021 0.42731277533039647 2022 0.7551268418654109 2023 0.8280419261734772 2024 1.0 2025 0.6879842017317332 2026 0.373234087801914 2027 0.0019747835333434605

Keywords

target 1.0 between 0.23451345094595674 energy 0.22694978845693303 experimental 0.15302945637423165 surface 0.11303584258002713 adsorption 0.08150395146483595 chemical 0.06485990261036162 cell 0.056038955855352436 well 0.050770336074079984 analysis 0.04983236209786861 potential 0.04851520715255049 temperature 0.04755727628322823 performance 0.043126846012612755 higher 0.02881775365211144 applied 0.02841861578989383 stable 0.02837870200367207 formation 0.027939650355232697 amorphous 0.027121417737686598 band 0.018300470982677418 stability 0.018060988265346852 interaction 0.017083100502913708 mechanism 0.011515127324978048 crystal 0.0096192224794444 synthesized 8.581464037678614E-4 metal 0.0
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