Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04420549581839905 Amorphous Cell 0.1135005973715651 Blends 0.005973715651135006 CASTEP 0.03106332138590203 COMPASS 0.33930704898446834 COSMOtherm 0.0035842293906810036 Classical Simulations 1.0 Conformers 0.005973715651135006 Crystallization 0.10991636798088411 DFTB Plus 0.0047789725209080045 DMol3 0.0884109916367981 DPD 0.0047789725209080045 Discover 0.009557945041816009 Forcite 1.0 GULP 0.009557945041816009 Mesocite 0.0035842293906810036 Mesoscale 0.007168458781362007 Morphology 0.027479091995221028 Polymorph 0.005973715651135006 QMERA 0.0 QSAR 0.0023894862604540022 Quantum Mechanics 0.11469534050179211 Reflex 0.07765830346475508 Reflex Plus 0.0047789725209080045 Semi-empirical 0.014336917562724014 Sorption 0.08004778972520908 VAMP 0.007168458781362007 Visualization 0.0

Year

2003 0.00558659217877095 2006 0.0 2007 0.027932960893854747 2008 0.0446927374301676 2009 0.0335195530726257 2010 0.0223463687150838 2011 0.0670391061452514 2012 0.12849162011173185 2013 0.22905027932960895 2014 0.1787709497206704 2015 0.2681564245810056 2016 0.2569832402234637 2017 0.41899441340782123 2018 0.5139664804469274 2019 0.8044692737430168 2020 1.0 2021 0.5865921787709497

Keywords

organic 1.0 adsorption 0.25594405594405595 metal 0.22797202797202798 surface 0.21818181818181817 energy 0.15244755244755245 experimental 0.13426573426573427 performance 0.1258741258741259 chemical 0.12307692307692308 framework 0.11328671328671329 density 0.08531468531468532 analysis 0.043356643356643354 water 0.03496503496503497 well 0.032167832167832165 synthesis 0.03076923076923077 acid 0.02097902097902098 potential 0.019580419580419582 design 0.01818181818181818 temperature 0.01818181818181818 porous 0.008391608391608392 higher 0.006993006993006993 capacity 0.005594405594405594 pore 0.005594405594405594 covalent 0.0013986013986013986 cell 0.0 stability 0.0

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