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Application

Discovery Studio 0.09064807219031994 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03380197427460365 Amorphous Cell 0.13012264433143883 Blends 0.0020939276099311995 CASTEP 0.6024528866287765 CDOCKER 0.017947950942267425 CHARMm 0.05174992521687107 COMPASS 0.21627280885432246 COMPASS III 0.007478312892611427 COSMObase 2.991325157044571E-4 COSMOconf 0.0 COSMOquick 0.0 COSMOtherm 0.03051151660185462 Catalyst 0.024827998803469937 Classical Simulations 0.5321567454382291 Conformers 0.0014956625785222854 Crystallization 0.0529464552796889 DFTB Plus 8.973975471133712E-4 DMol3 0.41340113670355966 DPD 0.003888722704157942 Discover 0.027819323960514508 Forcite 0.22853724199820522 GULP 0.11127729584205803 LUDI 0.002991325157044571 LibDock 0.005683517798384685 LigandFit 0.007777445408315884 MODELER 0.0445707448399641 MesoDyn 5.982650314089142E-4 Mesocite 0.0014956625785222854 Mesoscale 0.0053843852826802275 Morphology 0.01645228836374514 ONETEP 0.006281782829793599 Polymorph 0.004187855219862399 QMERA 2.991325157044571E-4 QSAR 8.973975471133712E-4 Quantum Mechanics 1.0 Reflex 0.03170804666467245 Reflex Plus 0.0026921926413401138 Semi-empirical 0.0071791803769069695 Sorption 0.028716721507627878 Synthia 5.982650314089142E-4 TURBOMOLE 0.0 VAMP 0.0053843852826802275 Visualization 0.09811546515106193 X-Cell 0.0023930601256356566 ZDOCK 0.004187855219862399

Year

2003 0.027288732394366196 2004 0.11003521126760564 2005 0.1311619718309859 2006 0.18838028169014084 2007 0.24295774647887325 2008 0.3028169014084507 2009 0.3274647887323944 2010 0.25088028169014087 2011 0.15933098591549297 2012 0.0818661971830986 2013 0.14524647887323944 2014 0.09859154929577464 2015 0.06866197183098592 2016 0.16109154929577466 2017 0.1522887323943662 2018 0.0625 2019 0.0977112676056338 2020 0.4216549295774648 2021 0.30985915492957744 2022 1.0 2023 0.16549295774647887 2024 0.16549295774647887 2025 0.15404929577464788 2026 0.08890845070422536 2027 0.0

Keywords

energy 1.0 target 0.9148008718050327 between 0.24925698434713692 experimental 0.15890628095898554 surface 0.10501287893798296 potential 0.08183079056865465 well 0.06994254012284526 analysis 0.06677234000396275 interaction 0.06459282742223103 chemical 0.061818902318208836 band 0.059639389736477116 stable 0.05032692688725976 adsorption 0.04339211412720428 higher 0.04180701406776303 stability 0.03843867644145037 applied 0.030315038636813948 cell 0.02338022587675847 formation 0.015851000594412523 temperature 0.013869625520110958 performance 0.011095700416088766 mechanism 0.0091143253417872 hydrogen 0.008321775312066574 crystal 0.006538537745195166 lower 0.0027739251040221915 increase 0.0
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