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Application

Discovery Studio 0.07112550245645377 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09366236679753225 Amorphous Cell 0.17292951953636193 Blends 0.002056459151243223 CASTEP 0.5062628528696953 CDOCKER 0.01252570573939054 CHARMm 0.03047298560478594 COMPASS 0.376518975509441 COMPASS III 0.01589082071415218 COSMOSim3D 0.0 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 1.869508319312021E-4 COSMOtherm 0.024677509814918678 Catalyst 0.010095344924284913 Classical Simulations 0.711347915498224 Conformers 0.0028042624789680315 Crystallization 0.051598429613011774 DFTB Plus 0.006356328285660871 DMol3 0.5202841652645355 DPD 0.006543279117592073 Discover 0.04393344550383249 Forcite 0.37838848382875306 GULP 0.06300243036081511 Kinetix 3.739016638624042E-4 LUDI 5.608524957936063E-4 LibDock 0.0042998691344176485 LigandFit 0.0024303608151056274 MCSS 0.0 MODELER 0.041690035520658066 MesoDyn 0.003739016638624042 Mesocite 0.005608524957936063 Mesoscale 0.014021312394840156 Morphology 0.022621050663675455 ONETEP 0.003739016638624042 Polymorph 3.739016638624042E-4 QMERA 9.347541596560105E-4 QSAR 0.002056459151243223 Quantum Mechanics 1.0 Reflex 0.027855673957749114 Reflex Plus 0.0016825574873808188 Reflex QPA 0.0 Semi-empirical 0.012151804075528136 Sorption 0.027107870630024303 Synthia 7.478033277248083E-4 TURBOMOLE 3.739016638624042E-4 VAMP 0.004673770798280052 Visualization 0.13591325481398392 X-Cell 3.739016638624042E-4 ZDOCK 0.005608524957936063

Year

2003 0.0 2004 0.05443886097152429 2005 0.0812395309882747 2006 0.09212730318257957 2007 0.11641541038525963 2008 0.17169179229480738 2009 0.17420435510887772 2010 0.2068676716917923 2011 0.24204355108877723 2012 0.24874371859296482 2013 0.3509212730318258 2014 0.4221105527638191 2015 0.43467336683417085 2016 0.40871021775544386 2017 0.3224455611390285 2018 0.3609715242881072 2019 0.39195979899497485 2020 0.440536013400335 2021 0.2981574539363484 2022 1.0 2023 0.9857621440536013 2024 0.6147403685092128 2025 0.42462311557788945 2026 0.015912897822445562

Keywords

surface 1.0 target 0.9452239308564373 adsorption 0.2917274666068021 between 0.28544168818049165 energy 0.2173083398810192 experimental 0.1518688966213941 interaction 0.09933774834437085 applied 0.0970928274778314 chemical 0.09148052531148278 analysis 0.06611291951958694 mechanism 0.0629700303064317 well 0.06240880008979684 formation 0.05746997418341004 adsorbed 0.05410259288360085 potential 0.046582107980693684 stable 0.04209226624761477 water 0.03872488494780559 higher 0.036367718037939166 cell 0.02761252665843529 performance 0.02143899427545179 temperature 0.014030755415871591 form 0.01313278706925581 reaction 0.007520484902907173 metal 0.0049388259063868 stability 0.0
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