Application

Materials Studio 0.0

Modules

Adsorption Locator 0.06271379703534778 Amorphous Cell 0.28848346636259975 Blends 0.010262257696693273 CASTEP 0.029646522234891677 COMPASS 0.5393386545039909 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.05815279361459521 DFTB Plus 0.0068415051311288486 DMol3 0.09806157354618016 DPD 0.010262257696693273 Discover 0.03534777651083238 Forcite 1.0 GULP 0.002280501710376283 Kinetix 0.0011402508551881414 MesoDyn 0.0011402508551881414 Mesocite 0.005701254275940707 Mesoscale 0.01596351197263398 Morphology 0.036488027366020526 Polymorph 0.002280501710376283 QSAR 0.0 Quantum Mechanics 0.12314709236031927 Reflex 0.01710376282782212 Reflex Plus 0.002280501710376283 Semi-empirical 0.010262257696693273 Sorption 0.046750285062713795 VAMP 0.002280501710376283

Year

2007 0.0 2008 0.00425531914893617 2009 0.0 2010 0.00425531914893617 2011 0.02127659574468085 2012 0.06382978723404255 2013 0.059574468085106386 2014 0.06382978723404255 2015 0.13191489361702127 2016 0.22127659574468084 2017 0.2425531914893617 2018 0.3446808510638298 2019 0.6723404255319149 2020 1.0 2021 0.7787234042553192

Keywords

mechanism 1.0 surface 0.344640434192673 adsorption 0.3202170963364993 experimental 0.21845318860244234 energy 0.21031207598371776 cell 0.18588873812754408 amorphous 0.17503392130257803 chemical 0.13704206241519673 performance 0.11940298507462686 density 0.10990502035278155 analysis 0.09090909090909091 water 0.08819538670284939 hydrogen 0.05563093622795115 solution 0.054274084124830396 temperature 0.054274084124830396 acid 0.04748982360922659 well 0.03934871099050204 spectroscopy 0.037991858887381276 efficiency 0.031207598371777476 corrosion 0.029850746268656716 inhibition 0.029850746268656716 electrochemical 0.017639077340569877 concentration 0.014925373134328358 potential 0.013568521031207599 formation 0.0

Results

Full screen
Edit settings...
Reset table state
EXALEAD Mail the search query