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Application

Discovery Studio 0.07809497666758167 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0896519935469002 Amorphous Cell 0.1825305369900899 Blends 0.0016132749481447338 CASTEP 0.5070292694169164 CDOCKER 0.014519474533302604 CHARMm 0.034570177460244295 COMPASS 0.387877391103941 COMPASS III 0.018206960129061995 COSMOSim3D 0.0 COSMObase 2.3046784973496196E-4 COSMOconf 2.3046784973496196E-4 COSMOmic 2.3046784973496196E-4 COSMOperm 2.3046784973496196E-4 COSMOplex 2.3046784973496196E-4 COSMOquick 4.609356994699239E-4 COSMOtherm 0.02535146347084582 Catalyst 0.01175386033648306 Classical Simulations 0.7287393408619498 Conformers 0.00230467849734962 Crystallization 0.05047245909195667 DFTB Plus 0.005992164093109011 DMol3 0.5194745333026043 DPD 0.005761696243374049 Discover 0.04056234155335331 Forcite 0.39317815164784514 GULP 0.06176538372896981 Kinetix 0.0 LUDI 0.00115233924867481 LibDock 0.0055312283936390875 LigandFit 0.0032265498962894676 MCSS 0.0 MODELER 0.046324037796727356 MesoDyn 0.0036874855957593914 Mesocite 0.00460935699469924 Mesoscale 0.01267573173542291 Morphology 0.02350772067296612 ONETEP 0.0029960820465545056 Polymorph 2.3046784973496196E-4 QMERA 6.914035492048859E-4 QSAR 0.00230467849734962 Quantum Mechanics 1.0 Reflex 0.02535146347084582 Reflex Plus 0.0013828070984097719 Reflex QPA 0.0 Semi-empirical 0.01267573173542291 Sorption 0.030882691864484904 Synthia 0.0 TURBOMOLE 9.218713989398478E-4 VAMP 0.0055312283936390875 Visualization 0.13712837059230237 X-Cell 4.609356994699239E-4 ZDOCK 0.005992164093109011

Year

2003 0.018779342723004695 2004 0.08450704225352113 2005 0.11267605633802817 2006 0.12488262910798122 2007 0.15211267605633802 2008 0.2140845070422535 2009 0.21690140845070421 2010 0.2544600938967136 2011 0.18779342723004694 2012 0.1699530516431925 2013 0.2619718309859155 2014 0.28732394366197184 2015 0.3032863849765258 2016 0.29295774647887324 2017 0.339906103286385 2018 0.3276995305164319 2019 0.4347417840375587 2020 0.5492957746478874 2021 0.3436619718309859 2022 1.0 2023 0.6572769953051644 2024 0.7370892018779343 2025 0.5173708920187794 2026 0.056338028169014086 2027 0.0

Keywords

surface 1.0 target 0.9397177695574737 adsorption 0.2883956706398137 between 0.27716125496643373 energy 0.21879709549253323 experimental 0.14618440882312644 interaction 0.09850664474585559 chemical 0.09384847239347856 applied 0.09083436087135224 analysis 0.07124263597753117 mechanism 0.05863816961227566 formation 0.05507603781339909 adsorbed 0.05219893136046034 well 0.05206192629127278 potential 0.05137690094533498 water 0.04178654610220578 stable 0.03740238388820386 higher 0.03370324702013974 cell 0.032196191259076586 performance 0.02740101383751199 temperature 0.007809288943690916 reaction 0.007261268666940677 metal 0.005617207836689958 form 0.0026030963145636386 stability 0.0
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