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Application

Discovery Studio 0.0028715828164484264 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016775283610909967 Amorphous Cell 0.9517258025585325 Blends 0.006758387641805455 CASTEP 0.04791214096065653 CDOCKER 2.413709872073377E-4 CHARMm 0.0012068549360366883 COMPASS 0.5969104513637461 COMPASS III 0.05829109341057205 COSMObase 2.413709872073377E-4 COSMOconf 1.2068549360366884E-4 COSMOperm 3.620564808110065E-4 COSMOplex 0.0 COSMOquick 7.24112961622013E-4 COSMOtherm 0.003741250301713734 Cantera 0.0 Catalyst 2.413709872073377E-4 Classical Simulations 1.0 Conformers 0.0012068549360366883 Crystallization 0.030292058894520878 DFTB Plus 0.003017137340091721 DMol3 0.05322230267921796 DPD 0.015568428674873281 Discover 0.09003137822833696 Forcite 0.662563359884142 GULP 0.01762008206613565 LibDock 3.620564808110065E-4 MODELER 4.827419744146754E-4 MesoDyn 0.004586048756939416 Mesocite 0.009775524981897175 Mesoscale 0.024619840695148443 Modules 0.0 Morphology 0.018947622495776008 ONETEP 6.034274680183442E-4 Polymorph 8.447984552256819E-4 QMERA 1.2068549360366884E-4 Quantum Mechanics 0.09968621771663046 Reflex 0.01037895244991552 Reflex Plus 7.24112961622013E-4 Reflex QPA 0.0 Semi-empirical 0.005430847212165098 Sorption 0.03886072894038137 Synthia 0.0024137098720733766 VAMP 0.0019309678976587015 Visualization 0.010982379917933865 X-Cell 1.2068549360366884E-4 ZDOCK 0.0

Year

2001 0.0 2002 6.313131313131314E-4 2003 0.0031565656565656565 2004 0.006944444444444444 2005 0.005050505050505051 2006 0.006944444444444444 2007 0.011363636363636364 2008 0.017676767676767676 2009 0.01452020202020202 2010 0.04419191919191919 2011 0.06691919191919192 2012 0.0763888888888889 2013 0.10227272727272728 2014 0.11047979797979798 2015 0.1268939393939394 2016 0.15656565656565657 2017 0.1717171717171717 2018 0.17866161616161616 2019 0.2556818181818182 2020 0.3068181818181818 2021 0.380050505050505 2022 0.48484848484848486 2023 0.6237373737373737 2024 0.7967171717171717 2025 1.0 2026 0.5681818181818182 2027 6.313131313131314E-4

Keywords

amorphous 1.0 target 0.9432651485912775 cell 0.8874308503795189 between 0.3018139714395986 energy 0.1943908400874823 experimental 0.16750289463527596 performance 0.13431107680432267 temperature 0.12221793387366525 polymer 0.0995754534928599 surface 0.09185642609031262 water 0.08864016467258459 interaction 0.07114370256014409 mechanism 0.0693425961662164 higher 0.05146018268364853 analysis 0.048243921265920496 increase 0.04181139843046443 mechanical 0.03936703975299112 adsorption 0.03177666280715297 enhanced 0.02019812170333205 well 0.019426218963077318 formation 0.015695355718512802 chemical 0.013250997041039495 applied 0.007719027402547279 potential 0.0051460182683648525 design 0.0
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