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Application

Discovery Studio 0.008828522920203734 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.13729977116704806 Amorphous Cell 0.13043478260869565 CASTEP 0.37757437070938216 CDOCKER 0.004576659038901602 CHARMm 0.007437070938215103 COMPASS 0.37757437070938216 COMPASS III 0.008009153318077803 COSMOmic 0.0 COSMOtherm 0.01887871853546911 Catalyst 0.0011441647597254005 Classical Simulations 0.7122425629290617 Conformers 0.0011441647597254005 Crystallization 0.04462242562929062 DFTB Plus 0.002860411899313501 DMol3 0.6670480549199085 DPD 0.0017162471395881006 Discover 0.032036613272311214 Forcite 0.39645308924485123 GULP 0.041762013729977114 LUDI 0.0 LibDock 0.002860411899313501 LigandFit 0.002288329519450801 MODELER 0.005148741418764302 MesoDyn 5.720823798627002E-4 Mesocite 0.002860411899313501 Mesoscale 0.005720823798627002 Morphology 0.010297482837528604 ONETEP 0.0 Polymorph 0.0011441647597254005 QMERA 0.0 QSAR 0.002288329519450801 Quantum Mechanics 1.0 Reflex 0.030892448512585814 Reflex Plus 0.002288329519450801 Semi-empirical 0.014302059496567507 Sorption 0.11384439359267734 VAMP 0.010297482837528604 Visualization 0.06750572082379863 X-Cell 0.0011441647597254005

Year

2003 0.005128205128205128 2004 0.03076923076923077 2005 0.07179487179487179 2006 0.08974358974358974 2007 0.08846153846153847 2008 0.16025641025641027 2009 0.1564102564102564 2010 0.19743589743589743 2011 0.14743589743589744 2012 0.16666666666666666 2013 0.03205128205128205 2014 0.029487179487179487 2015 0.0858974358974359 2016 0.046153846153846156 2017 0.0 2018 0.08717948717948718 2019 0.05641025641025641 2020 0.37435897435897436 2021 0.38333333333333336 2022 1.0 2023 0.13205128205128205 2024 0.1423076923076923 2025 0.05897435897435897 2026 0.057692307692307696

Keywords

adsorption 1.0 target 0.9295929592959296 surface 0.41657499083241656 between 0.27282728272827284 energy 0.19435276861019435 experimental 0.1686835350201687 adsorbed 0.13604693802713605 interaction 0.12504583791712504 chemical 0.11074440777411075 analysis 0.06637330399706637 adsorption energy 0.048038137147048035 well 0.044737807114044736 stable 0.04400440044004401 mechanism 0.039603960396039604 higher 0.03593692702603594 water 0.03006967363403007 applied 0.0297029702970297 metal 0.02676934360102677 potential 0.024935826916024934 temperature 0.0187018701870187 performance 0.01796846351301797 formation 0.010634396773010634 concentration 0.007700770077007701 order 0.0062339567290062336 reaction 0.0
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