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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020188863562357537
Amorphous Cell
1.0
Blends
0.002930641484858352
CASTEP
0.013025073266037121
COMPASS
0.5981764897427548
COMPASS III
0.0742429176164116
COSMObase
0.0
COSMOperm
0.0
COSMOquick
3.2562683165092806E-4
COSMOtherm
0.0022793878215564964
Cantera
0.0
Classical Simulations
0.9996743731683491
Conformers
9.768804949527841E-4
Crystallization
0.020840117225659396
DFTB Plus
0.0022793878215564964
DMol3
0.04168023445131879
DPD
0.004233148811462064
Discover
0.041028980788016936
Forcite
0.7567567567567568
GULP
0.0016281341582546401
MesoDyn
0.0016281341582546401
Mesocite
0.0065125366330185605
Mesoscale
0.011071312276131553
Morphology
0.015304461087593618
Polymorph
0.0
Quantum Mechanics
0.05307717355910127
Reflex
0.005210029306414849
Reflex Plus
0.0
Semi-empirical
0.004558775643112993
Sorption
0.03907521979811136
Synthia
6.512536633018561E-4
VAMP
0.0016281341582546401
Year
2019
0.0
2020
0.2751677852348993
2021
0.35838926174496644
2022
0.48053691275167787
2023
0.6308724832214765
2024
0.7731543624161074
2025
1.0
2026
0.5946308724832214
Keywords
amorphous
1.0
cell
1.0
target
0.9457450761798588
between
0.3024897807506503
energy
0.2010405053883315
performance
0.18989223337049424
experimental
0.13749535488665923
temperature
0.12709030100334448
water
0.10479375696767002
mechanism
0.10070605722779635
surface
0.08547008547008547
interaction
0.07729468599033816
polymer
0.0650315867707172
higher
0.05388331475287997
analysis
0.04868078781122259
adsorption
0.04756596060943887
increase
0.045336306205871424
enhanced
0.04050538833147529
mechanical
0.03864734299516908
engineering
0.018208844295800816
diffusion
0.007803790412486065
formation
0.007803790412486065
potential
0.004459308807134894
design
0.004087699739873653
influence
0.0
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