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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
Results
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