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Application

Discovery Studio 0.08374641273154187 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0761274306992139 Amorphous Cell 0.13860157219693836 Blends 0.0016549441456350847 CASTEP 0.4778651220521307 CDOCKER 0.01406702523789822 CHARMm 0.03806371534960695 COMPASS 0.3160943318163012 COMPASS III 0.007860984691766652 COSMOSim3D 0.0 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.02772031443938767 Catalyst 0.01365328920148945 Classical Simulations 0.6210177906495655 Conformers 0.002068680182043856 Crystallization 0.045924700041373605 DFTB Plus 0.0024824162184526274 DMol3 0.546131568059578 DPD 0.006619776582540339 Discover 0.03971865949524204 Forcite 0.2829954489035995 GULP 0.07736863880844022 LUDI 0.0012412081092263137 LibDock 0.004551096400496483 LigandFit 0.005378568473314025 MCSS 0.0 MODELER 0.0546131568059578 MesoDyn 0.0033098882912701694 Mesocite 0.004551096400496483 Mesoscale 0.012825817128671908 Morphology 0.021100537856847332 ONETEP 0.0024824162184526274 Polymorph 0.0 QMERA 4.137360364087712E-4 QSAR 0.002068680182043856 Quantum Mechanics 1.0 Reflex 0.0244104261481175 Reflex Plus 4.137360364087712E-4 Semi-empirical 0.008688456764584195 Sorption 0.022755482002482418 TURBOMOLE 8.274720728175424E-4 VAMP 0.004964832436905255 Visualization 0.12908564335953662 X-Cell 4.137360364087712E-4 ZDOCK 0.005378568473314025

Year

2003 0.0 2004 0.07584597432905485 2005 0.11318553092182031 2006 0.12835472578763127 2007 0.16219369894982497 2008 0.23920653442240372 2009 0.2427071178529755 2010 0.21820303383897316 2011 0.19953325554259044 2012 0.16686114352392065 2013 0.21353558926487748 2014 0.09568261376896149 2015 0.15752625437572929 2016 0.07817969661610269 2017 0.03500583430571762 2018 0.12485414235705951 2019 0.058343057176196034 2020 0.3885647607934656 2021 0.35355892648774795 2022 1.0 2023 0.1423570595099183 2024 0.12718786464410736 2025 0.03617269544924154 2026 0.021003500583430573

Keywords

surface 1.0 target 0.9263347022587269 adsorption 0.2874743326488706 between 0.2805441478439425 energy 0.223305954825462 experimental 0.1457905544147844 interaction 0.0967659137577002 chemical 0.09625256673511294 applied 0.08239219712525668 well 0.06647843942505134 analysis 0.06596509240246407 adsorbed 0.061601642710472276 formation 0.061601642710472276 mechanism 0.04568788501026694 stable 0.044661190965092405 potential 0.03362422997946612 higher 0.030544147843942507 water 0.030030800821355237 cell 0.01771047227926078 reaction 0.01771047227926078 temperature 0.017197125256673513 form 0.011550308008213552 metal 0.003593429158110883 oxygen 0.0012833675564681724 role 0.0
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