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Application

Discovery Studio 0.016120436983746336 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.19460404696477643 Amorphous Cell 0.22882837871596304 Blends 0.0014988758431176618 CASTEP 0.3667249562827879 CDOCKER 0.005246065450911816 CHARMm 0.010741943542343242 COMPASS 0.5113664751436423 COMPASS III 0.0557082188358731 COSMOmic 0.0 COSMOtherm 0.01723707219585311 Cantera 0.0 Catalyst 0.0027479390457157134 Classical Simulations 1.0 Conformers 0.002498126405196103 Crystallization 0.06020484636522608 DFTB Plus 0.010242318261304022 DMol3 0.5778166375218586 DPD 0.0022483137646764927 Discover 0.021483887084686484 Forcite 0.6347739195603298 GULP 0.025980514614039472 LUDI 0.0 LibDock 0.0022483137646764927 LigandFit 7.494379215588309E-4 MODELER 0.004996252810392206 MesoDyn 7.494379215588309E-4 Mesocite 0.0022483137646764927 Mesoscale 0.004996252810392206 Morphology 0.011741194104421683 ONETEP 4.996252810392206E-4 Polymorph 4.996252810392206E-4 QMERA 4.996252810392206E-4 QSAR 0.0012490632025980515 Quantum Mechanics 0.9078191356482638 Reflex 0.047214589058206344 Reflex Plus 0.0012490632025980515 Semi-empirical 0.01898576067949038 Sorption 0.1841119160629528 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.007744191856107919 Visualization 0.09942543092680489 X-Cell 7.494379215588309E-4 ZDOCK 9.992505620784412E-4

Year

2001 0.0 2002 0.001326259946949602 2003 0.006631299734748011 2004 0.007957559681697613 2005 0.01856763925729443 2006 0.021883289124668436 2007 0.023872679045092837 2008 0.04111405835543767 2009 0.04111405835543767 2010 0.054376657824933686 2011 0.07161803713527852 2012 0.07891246684350132 2013 0.09416445623342175 2014 0.10344827586206896 2015 0.10676392572944297 2016 0.11339522546419098 2017 0.14124668435013263 2018 0.16843501326259946 2019 0.21618037135278514 2020 0.26989389920424406 2021 0.34084880636604775 2022 0.366710875331565 2023 0.40185676392572944 2024 0.830238726790451 2025 1.0 2026 0.5557029177718833 2027 0.0

Keywords

adsorption 1.0 target 0.9338235294117647 surface 0.3373529411764706 between 0.24955882352941178 energy 0.1935294117647059 experimental 0.13411764705882354 interaction 0.08441176470588235 analysis 0.07426470588235294 chemical 0.0725 adsorbed 0.06632352941176471 performance 0.06352941176470588 potential 0.05970588235294118 mechanism 0.04823529411764706 water 0.03235294117647059 higher 0.032058823529411765 metal 0.02161764705882353 efficient 0.018970588235294118 effective 0.015294117647058824 adsorption energy 0.01411764705882353 temperature 0.011764705882352941 stable 0.011323529411764706 well 0.009558823529411765 applied 0.006764705882352941 cell 0.001176470588235294 concentration 0.0
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