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Application

Discovery Studio 0.08581674292073699 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.12870824573697734 Amorphous Cell 0.26372342910534924 Antibody 0.0 Blends 0.001635131978509694 CASTEP 0.5295491707544966 CDOCKER 0.017986451763606633 CHARMm 0.042747021723896286 COMPASS 0.49077318383555246 COMPASS III 0.047418827376781124 COSMOSim3D 0.0 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 2.33590282644242E-4 COSMOtherm 0.028498014482597523 Catalyst 0.00934361130576968 Classical Simulations 0.9460406447091801 Conformers 9.34361130576968E-4 Crystallization 0.05722961924783929 DFTB Plus 0.008642840457836955 DMol3 0.49848166316281245 DPD 0.005372576500817566 Discover 0.03433777154870357 Forcite 0.5648213034337771 GULP 0.053024994160242936 Kinetix 4.67180565288484E-4 LUDI 4.67180565288484E-4 LibDock 0.005372576500817566 LigandFit 0.002102312543798178 MCSS 0.0 MODELER 0.046017285680915676 MesoDyn 0.003036673674375146 Mesocite 0.004438215370240598 Mesoscale 0.011913104414856343 Modules 0.0 Morphology 0.023125437981779958 ONETEP 0.002569493109086662 Polymorph 0.0 QMERA 9.34361130576968E-4 QSAR 0.001401541695865452 Quantum Mechanics 1.0 Reflex 0.033403410418126604 Reflex Plus 0.001868722261153936 Semi-empirical 0.014249007241298762 Sorption 0.042747021723896286 Synthia 4.67180565288484E-4 TURBOMOLE 4.67180565288484E-4 VAMP 0.004438215370240598 Visualization 0.17846297594020089 ZDOCK 0.0058397570661060496

Year

2000 0.0 2001 0.014553014553014554 2002 0.01593901593901594 2003 0.021483021483021482 2004 0.035343035343035345 2005 0.0395010395010395 2006 0.0395010395010395 2007 0.062370062370062374 2008 0.079002079002079 2009 0.088011088011088 2010 0.08662508662508663 2011 0.12543312543312543 2012 0.11711711711711711 2013 0.15315315315315314 2014 0.17255717255717257 2015 0.18503118503118504 2016 0.1781011781011781 2017 0.20928620928620928 2018 0.2383922383922384 2019 0.27442827442827444 2020 0.34788634788634787 2021 0.4144144144144144 2022 0.4553014553014553 2023 0.48995148995148996 2024 0.9501039501039501 2025 1.0 2026 0.5363825363825364 2027 0.002079002079002079

Keywords

surface 1.0 target 0.9333167144459679 adsorption 0.27271594166770535 between 0.27184345008101707 energy 0.20079770659354357 experimental 0.13847687897295277 analysis 0.07839960114670323 interaction 0.07690390128380904 applied 0.07154431010843824 chemical 0.0684282687274087 performance 0.0623208276205908 mechanism 0.056338028169014086 potential 0.05596410320329054 formation 0.04574348747351365 cell 0.044870995886825374 water 0.03614608001994266 stable 0.026050105945406955 well 0.025551539324442228 higher 0.02405583946154805 adsorbed 0.01782375669948897 amorphous 0.0108438240059828 stability 0.00785242428019444 enhanced 0.0021189081391000874 effective 0.001994266483858906 temperature 0.0
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