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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.018156745575729716
Amorphous Cell
1.0
Blends
0.0018386577798207308
CASTEP
0.011031946678924385
COMPASS
0.5734313950815905
COMPASS III
0.10296483566996092
COSMObase
0.0
COSMOperm
4.596644449551827E-4
COSMOquick
2.2983222247759135E-4
COSMOtherm
0.003217651114686279
Cantera
0.0
Classical Simulations
0.9997701677775224
Conformers
4.596644449551827E-4
Crystallization
0.021374396690415996
DFTB Plus
0.003907147782119053
DMol3
0.04228912893587681
DPD
0.0029878188922086877
Discover
0.019076074465640084
Forcite
0.7903930131004366
GULP
9.193288899103654E-4
MesoDyn
0.0011491611123879567
Mesocite
0.004366812227074236
Mesoscale
0.007354631119282923
Modules
0.0
Morphology
0.014939094461043438
Polymorph
0.0
Quantum Mechanics
0.052171914502413236
Reflex
0.006205470006894967
Semi-empirical
0.005745805561939784
Sorption
0.04091013560101126
Synthia
0.001378993334865548
VAMP
0.0016088255573431394
Year
2021
0.0026845637583892616
2022
0.2080536912751678
2023
0.3221476510067114
2024
0.7953020134228188
2025
1.0
2026
0.5738255033557047
2027
0.0
Keywords
amorphous
1.0
cell
1.0
target
0.9386357650776929
between
0.2973400052673163
energy
0.22544113774032132
performance
0.21595996839610218
temperature
0.1316829075585989
experimental
0.11456412957598104
mechanism
0.09876218066894916
water
0.09823544903871477
surface
0.08770081643402686
interaction
0.07242559915722939
polymer
0.06794838030023703
enhanced
0.06347116144324466
adsorption
0.05135633394785357
analysis
0.04556228601527522
higher
0.04134843297340005
increase
0.04055833552804846
mechanical
0.032920726889649726
potential
0.01685541216750066
engineering
0.014748485646563076
formation
0.014485119831445879
design
0.00842770608375033
influence
0.006320779562812747
application
0.0
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