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Application

Discovery Studio 0.07191593886462883 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07673702726473175 Amorphous Cell 0.14885664028144238 Blends 0.0021987686895338612 CASTEP 0.49450307827616535 CDOCKER 0.012313104661389622 CHARMm 0.032541776605101144 COMPASS 0.33992963940193494 COMPASS III 0.009894459102902375 COSMOSim3D 0.0 COSMObase 0.0 COSMOconf 0.0 COSMOmic 2.1987686895338611E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.025065963060686015 Catalyst 0.010554089709762533 Classical Simulations 0.6532541776605101 Conformers 0.0028583992963940193 Crystallization 0.04529463500439754 DFTB Plus 0.005716798592788039 DMol3 0.5316622691292876 DPD 0.006156552330694811 Discover 0.0426561125769569 Forcite 0.3260773966578716 GULP 0.06838170624450308 LUDI 0.0010993843447669306 LibDock 0.004617414248021108 LigandFit 0.0032981530343007917 MCSS 0.0 MODELER 0.04683377308707124 MesoDyn 0.004177660510114336 Mesocite 0.004177660510114336 Mesoscale 0.013192612137203167 Morphology 0.020668425681618294 ONETEP 0.004177660510114336 Polymorph 4.3975373790677223E-4 QMERA 6.596306068601583E-4 QSAR 0.002418645558487247 Quantum Mechanics 1.0 Reflex 0.023306948109058926 Reflex Plus 0.0013192612137203166 Reflex QPA 0.0 Semi-empirical 0.011653474054529463 Sorption 0.027264731750219876 Synthia 2.1987686895338611E-4 TURBOMOLE 4.3975373790677223E-4 VAMP 0.005057167985927881 Visualization 0.1218117854001759 X-Cell 4.3975373790677223E-4 ZDOCK 0.006816182937554969

Year

2003 0.017079419299743808 2004 0.07685738684884715 2005 0.10247651579846286 2006 0.11357813834329633 2007 0.13834329632792486 2008 0.19470538001707943 2009 0.19726729291204098 2010 0.2314261315115286 2011 0.27241673783091375 2012 0.27241673783091375 2013 0.37574722459436377 2014 0.45004269854824935 2015 0.46199829205807 2016 0.304867634500427 2017 0.32707087959009395 2018 0.3125533731853117 2019 0.12126387702818105 2020 0.3706233988044407 2021 0.2852263023057216 2022 1.0 2023 0.892399658411614 2024 0.3125533731853117 2025 0.07429547395388557 2026 0.04782237403928266 2027 0.0

Keywords

surface 1.0 target 0.9404859404859405 adsorption 0.29238329238329236 between 0.2807807807807808 energy 0.2143052143052143 experimental 0.15042315042315044 chemical 0.1036036036036036 interaction 0.09814359814359815 applied 0.0960960960960961 well 0.06538356538356538 analysis 0.06265356265356266 adsorbed 0.05951405951405951 mechanism 0.05855855855855856 formation 0.05719355719355719 stable 0.0444990444990445 potential 0.04054054054054054 water 0.038083538083538086 higher 0.03276003276003276 cell 0.01951951951951952 form 0.017745017745017744 reaction 0.00969150969150969 temperature 0.008053508053508053 performance 0.006279006279006279 metal 0.005187005187005187 role 0.0
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