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Application

Discovery Studio 0.016833667334669337 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.2022786701531565 Amorphous Cell 0.21815465072842735 Blends 0.0014942099364960778 CASTEP 0.36981695928277925 CDOCKER 0.005416511019798282 CHARMm 0.009899140829286515 COMPASS 0.5317519611505417 COMPASS III 0.04519985057900635 COSMOmic 0.0 COSMOtherm 0.015315651849084797 Cantera 0.0 Catalyst 0.002428091146806126 Classical Simulations 1.0 Conformers 0.002054538662682107 Crystallization 0.06313036981695928 DFTB Plus 0.008591707134852447 DMol3 0.5741501680986179 DPD 0.0018677624206200972 Discover 0.024280911468061262 Forcite 0.6339185655584609 GULP 0.023907358983937244 LUDI 0.0 LibDock 0.002614867388868136 LigandFit 9.338812103100486E-4 MODELER 0.004856182293612252 MesoDyn 7.471049682480389E-4 Mesocite 0.0022413149047441168 Mesoscale 0.0046694060515502425 Morphology 0.011580127007844603 ONETEP 7.471049682480389E-4 Polymorph 3.7355248412401944E-4 QMERA 3.7355248412401944E-4 QSAR 0.001307433694434068 Quantum Mechanics 0.904744116548375 Reflex 0.05042958535674262 Reflex Plus 0.0014942099364960778 Semi-empirical 0.017183414269704895 Sorption 0.1766903249906612 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.007844602166604408 Visualization 0.0922674635786328 X-Cell 5.603287261860292E-4 ZDOCK 9.338812103100486E-4

Year

2001 0.0 2002 0.0013227513227513227 2003 0.006613756613756613 2004 0.007936507936507936 2005 0.018518518518518517 2006 0.021825396825396824 2007 0.023809523809523808 2008 0.041005291005291 2009 0.041005291005291 2010 0.05423280423280423 2011 0.07208994708994709 2012 0.08068783068783068 2013 0.09457671957671958 2014 0.10449735449735449 2015 0.10978835978835978 2016 0.11838624338624339 2017 0.1474867724867725 2018 0.1765873015873016 2019 0.43783068783068785 2020 0.5423280423280423 2021 0.6792328042328042 2022 0.7387566137566137 2023 0.748015873015873 2024 0.9351851851851852 2025 1.0 2026 0.5542328042328042 2027 0.0

Keywords

adsorption 1.0 target 0.9429138197046506 surface 0.34979061053559624 between 0.2574388362353978 energy 0.1953934317831166 experimental 0.1518624641833811 interaction 0.09246197928146352 chemical 0.08078025126735729 analysis 0.07780471677319815 adsorbed 0.07637205201675115 performance 0.06193519947101609 mechanism 0.05433105576372052 potential 0.054220850782455365 higher 0.03780030857394754 water 0.03769010359268239 metal 0.024685915803394312 adsorption energy 0.024024685915803395 applied 0.019616486665197268 temperature 0.018404231871280582 well 0.015538902358386598 efficient 0.01520828741459114 effective 0.014987877452060833 concentration 0.010469473220189552 stable 0.010359268238924399 cell 0.0
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