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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014417045816248197

Modules

Adsorption Locator 0.06732463870285513 Amorphous Cell 0.25326048642932675 Blends 0.005181529784984138 CASTEP 0.6578427916813535 CDOCKER 7.049700387733522E-5 COMPASS 0.400422982023264 COMPASS III 0.03662319351427564 COSMObase 0.0 COSMOconf 3.524850193866761E-5 COSMOmic 0.0 COSMOperm 2.1149101163200565E-4 COSMOplex 3.524850193866761E-5 COSMOquick 3.524850193866761E-5 COSMOtherm 0.0027141346492774057 Cantera 3.524850193866761E-5 Classical Simulations 0.8083186464575256 Conformers 0.0029961226647867464 Crystallization 0.10158618258724005 DFTB Plus 0.006661966866408178 DMol3 0.36119139936552697 DPD 0.009834332040888263 Discover 0.03017271765949947 Forcite 0.4873105393020797 GULP 0.07744095875925273 Kinetix 1.0574550581600282E-4 MesoDyn 0.005146281283045471 Mesocite 0.007437433909058865 Mesoscale 0.01903419104688051 Modules 0.0 Morphology 0.024850193866760663 ONETEP 0.004829044765597462 Polymorph 0.0042298202326401125 QMERA 5.992245329573493E-4 QSAR 0.0035600986958054283 Quantum Mechanics 1.0 Reflex 0.07063799788508988 Reflex Plus 0.004547056750088122 Reflex QPA 1.4099400775467044E-4 Semi-empirical 0.011878745153330983 Sorption 0.053648219950652096 Synthia 0.0018681706027493831 TURBOMOLE 1.7624250969333803E-4 VAMP 0.004547056750088122 Visualization 0.07729996475149806 X-Cell 0.004088826224885442

Year

1999 0.0 2000 0.0010726736390453205 2001 0.01407884151246983 2002 0.01676052561008313 2003 0.022794314829713058 2004 0.030571198712791632 2005 0.0360686511128989 2006 0.048672566371681415 2007 0.05631536604987932 2008 0.07495307052829177 2009 0.08514347009922231 2010 0.10029498525073746 2011 0.10887637436310002 2012 0.13542504692947172 2013 0.1516492357200322 2014 0.16251005631536605 2015 0.16425315097881468 2016 0.17350496111558059 2017 0.1838294448913918 2018 0.20850093858943416 2019 0.388307857334406 2020 0.5595333869670153 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7306248323947439 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 energy 0.23035163754970733 between 0.22930163978374515 experimental 0.13801885527903132 surface 0.10830615254010098 adsorption 0.08987534069076449 performance 0.07475090478530896 cell 0.07012644653947545 potential 0.058017961663911356 analysis 0.053817970600062555 chemical 0.05182967695813413 temperature 0.046244582458335196 amorphous 0.0436084178544301 well 0.03297439792681292 higher 0.0278361109869979 stability 0.023971225593137035 formation 0.02368080067914749 stable 0.022251016487198964 applied 0.020999955319244 mechanism 0.015928689513426568 interaction 0.009539341405656585 band 0.0012957419239533533 synthesized 7.372324739734596E-4 novel 1.5638264599437021E-4 water 0.0
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