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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04302477183833116
Amorphous Cell
0.3428943937418514
Blends
0.003911342894393742
CASTEP
0.01955671447196871
COMPASS
0.5528031290743155
COMPASS III
0.035202086049543675
COSMObase
0.0
COSMOtherm
0.0
Classical Simulations
1.0
Conformers
0.007822685788787484
Crystallization
0.048239895697522815
DFTB Plus
0.003911342894393742
DMol3
0.0560625814863103
DPD
0.00651890482398957
Discover
0.018252933507170794
Forcite
1.0
GULP
0.001303780964797914
MesoDyn
0.001303780964797914
Mesocite
0.007822685788787484
Mesoscale
0.014341590612777053
Morphology
0.02216427640156454
Polymorph
0.002607561929595828
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.07431551499348109
Reflex
0.024771838331160364
Reflex Plus
0.0
Semi-empirical
0.009126466753585397
Sorption
0.0469361147327249
VAMP
0.001303780964797914
Year
2007
0.004761904761904762
2008
0.0
2009
0.014285714285714285
2010
0.0
2011
0.0
2012
0.03333333333333333
2014
0.0380952380952381
2015
0.07142857142857142
2016
0.07142857142857142
2017
0.0
2018
0.20952380952380953
2019
0.2
2020
1.0
2021
0.2523809523809524
2022
0.24761904761904763
2023
0.49047619047619045
2024
0.4666666666666667
2025
0.29523809523809524
2026
0.17142857142857143
Keywords
target
1.0
cell
0.2898330804248862
amorphous
0.2716236722306525
between
0.2473444613050076
energy
0.18968133535660092
experimental
0.18816388467374812
adsorption
0.1244309559939302
surface
0.11380880121396054
performance
0.10318664643399089
interaction
0.07890743550834597
temperature
0.06676783004552352
water
0.0637329286798179
mechanism
0.05614567526555387
higher
0.04400606980273141
well
0.03945371775417299
chemical
0.03793626707132018
analysis
0.03186646433990895
enhanced
0.01669195751138088
applied
0.013657056145675266
polymer
0.013657056145675266
novel
0.012139605462822459
potential
0.012139605462822459
increase
0.006069802731411229
formation
0.0
mechanical
0.0
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