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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10344827586206896
Amorphous Cell
0.07758620689655173
Blends
0.008620689655172414
CASTEP
0.07758620689655173
COMPASS
0.3793103448275862
COMPASS III
0.08620689655172414
COSMOtherm
0.017241379310344827
Classical Simulations
1.0
Conformers
1.0
Crystallization
0.05172413793103448
DFTB Plus
0.0
DMol3
0.20689655172413793
Discover
0.0
Forcite
0.39655172413793105
GULP
0.0
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0
Polymorph
0.017241379310344827
QSAR
0.017241379310344827
Quantum Mechanics
0.28448275862068967
Reflex
0.017241379310344827
Reflex Plus
0.008620689655172414
Semi-empirical
0.017241379310344827
Sorption
0.008620689655172414
Synthia
0.0
VAMP
0.008620689655172414
Year
2010
0.4
2011
0.0
2012
0.2
2013
1.0
2014
0.8
2015
0.6
2016
0.26666666666666666
2017
0.26666666666666666
2018
0.26666666666666666
2019
0.2
2020
0.3333333333333333
2021
0.3333333333333333
2022
0.3333333333333333
2023
0.9333333333333333
2024
0.4
2025
0.26666666666666666
2026
0.06666666666666667
Keywords
target
1.0
between
0.27835051546391754
experimental
0.14432989690721648
energy
0.09278350515463918
analysis
0.08247422680412371
chemical
0.08247422680412371
organic
0.07216494845360824
potential
0.061855670103092786
synthesis
0.05154639175257732
well
0.05154639175257732
applied
0.041237113402061855
form
0.041237113402061855
polymer
0.041237113402061855
selectivity
0.041237113402061855
solution
0.041237113402061855
x-ray
0.041237113402061855
crystallization
0.030927835051546393
surface
0.030927835051546393
role
0.020618556701030927
separation
0.020618556701030927
stability
0.020618556701030927
adsorption
0.010309278350515464
characterization
0.010309278350515464
water
0.010309278350515464
containing
0.0
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