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Application

Discovery Studio 0.08582834331337326 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08336276933945602 Amorphous Cell 0.1377605086541858 Blends 0.0017661603673613563 CASTEP 0.4899328859060403 CDOCKER 0.011656658424584953 CHARMm 0.03885552808194984 COMPASS 0.32391381137407277 COMPASS III 0.009537265983751325 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.02719886965736489 Catalyst 0.012716354645001766 Classical Simulations 0.647121158601201 Conformers 0.0021193924408336277 Crystallization 0.042387848816672555 DFTB Plus 0.0042387848816672555 DMol3 0.5411515365595196 DPD 0.00565171317555634 Discover 0.03850229600847757 Forcite 0.3164959378311551 GULP 0.08018368067820558 LUDI 0.001412928293889085 LibDock 0.0042387848816672555 LigandFit 0.005298481102084069 MCSS 0.0 MODELER 0.05439773931472978 MesoDyn 0.0035323207347227126 Mesocite 0.0035323207347227126 Mesoscale 0.011656658424584953 Morphology 0.01907453196750265 ONETEP 0.0021193924408336277 Polymorph 0.0 QMERA 0.0 QSAR 0.002472624514305899 Quantum Mechanics 1.0 Reflex 0.02260685270222536 Reflex Plus 3.5323207347227127E-4 Semi-empirical 0.01130342635111268 Sorption 0.026492405510420345 TURBOMOLE 7.064641469445425E-4 VAMP 0.006358177322500883 Visualization 0.12221829742140586 X-Cell 7.064641469445425E-4 ZDOCK 0.006711409395973154

Year

2003 0.019011406844106463 2004 0.08555133079847908 2005 0.11406844106463879 2006 0.12642585551330798 2007 0.15399239543726237 2008 0.21673003802281368 2009 0.21958174904942965 2010 0.2576045627376426 2011 0.2661596958174905 2012 0.1720532319391635 2013 0.25190114068441066 2014 0.22908745247148288 2015 0.06749049429657794 2016 0.10456273764258556 2017 0.15114068441064638 2018 0.06653992395437262 2019 0.07984790874524715 2020 0.35361216730038025 2021 0.2975285171102662 2022 1.0 2023 0.33935361216730037 2024 0.1150190114068441 2025 0.07889733840304182 2026 0.053231939163498096 2027 0.0

Keywords

surface 1.0 target 0.9288054160297008 adsorption 0.2924219261847565 between 0.27342214457305086 energy 0.21074470408386112 experimental 0.15440052413190652 chemical 0.10155055689015069 interaction 0.09259663682026643 applied 0.08670015287180607 analysis 0.06748198296571303 well 0.06486132343306399 adsorbed 0.05503385018563005 formation 0.05503385018563005 mechanism 0.04673509499890806 stable 0.04280410569993448 water 0.03319502074688797 potential 0.0325398558637257 higher 0.031229526097401178 cell 0.018126228434155928 form 0.012229744485695566 reaction 0.011574579602533304 temperature 0.0052413190652981 metal 0.004586154182135838 oxygen 2.1838829438742082E-4 performance 0.0
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