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Application

Discovery Studio 0.0801781737193764 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10969196093163035 Amorphous Cell 0.16979714500375656 Blends 0.0015026296018031556 CASTEP 0.4898572501878287 CDOCKER 0.013523666416228399 CHARMm 0.042073628850488355 COMPASS 0.3899323816679189 COMPASS III 0.012021036814425245 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.033809166040571 Catalyst 0.012772351615326822 Classical Simulations 0.7453042824943651 Conformers 7.513148009015778E-4 Crystallization 0.05559729526671676 DFTB Plus 0.003756574004507889 DMol3 0.5432006010518408 DPD 0.009015777610818933 Discover 0.0405709992486852 Forcite 0.39068369646882045 GULP 0.07663410969196092 LUDI 0.002253944402704733 LibDock 0.005259203606311044 LigandFit 0.006010518407212622 MODELER 0.05709992486851991 MesoDyn 0.003005259203606311 Mesocite 0.005259203606311044 Mesoscale 0.015777610818933134 Morphology 0.021788129226145755 ONETEP 7.513148009015778E-4 Polymorph 0.0 QSAR 0.0015026296018031556 Quantum Mechanics 1.0 Reflex 0.030803906836964687 Reflex Plus 7.513148009015778E-4 Semi-empirical 0.012021036814425245 Sorption 0.035311795642374154 TURBOMOLE 7.513148009015778E-4 VAMP 0.007513148009015778 Visualization 0.12246431254695718 X-Cell 0.0 ZDOCK 0.0067618332081141996

Year

2003 0.0 2004 0.11057692307692307 2005 0.16105769230769232 2006 0.14903846153846154 2007 0.21394230769230768 2008 0.28365384615384615 2009 0.28125 2010 0.2548076923076923 2011 0.08173076923076923 2012 0.10096153846153846 2013 0.20673076923076922 2014 0.14423076923076922 2015 0.0985576923076923 2016 0.20673076923076922 2017 0.23076923076923078 2018 0.07451923076923077 2019 0.18269230769230768 2020 0.8942307692307693 2021 0.4639423076923077 2022 1.0 2023 0.2692307692307692 2024 0.29086538461538464 2025 0.19951923076923078 2026 0.1346153846153846 2027 0.0

Keywords

surface 1.0 target 0.9306409130816505 adsorption 0.2906057945566286 between 0.271729587357331 energy 0.20588235294117646 experimental 0.14705882352941177 chemical 0.09833187006145742 interaction 0.08472344161545214 applied 0.07945566286215978 analysis 0.06453028972783142 well 0.05794556628621598 formation 0.051360842844600525 adsorbed 0.04258121158911326 mechanism 0.03994732221246708 stable 0.03906935908691835 higher 0.0324846356453029 potential 0.029850746268656716 water 0.028533801580333626 cell 0.02502194907813872 performance 0.014925373134328358 metal 0.0030728709394205445 temperature 0.0030728709394205445 role 0.0013169446883230904 reaction 4.389815627743635E-4 oxygen 0.0
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