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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0031633792333457386
Modules
Adsorption Locator
0.017674418604651163
Amorphous Cell
1.0
Blends
0.0031627906976744186
CASTEP
0.010976744186046512
CDOCKER
0.0
COMPASS
0.5897674418604651
COMPASS III
0.08669767441860465
COSMObase
0.0
COSMOperm
5.581395348837209E-4
COSMOplex
0.0
COSMOquick
1.8604651162790697E-4
COSMOtherm
0.0029767441860465114
Cantera
0.0
Classical Simulations
0.9998139534883721
Conformers
3.7209302325581393E-4
Crystallization
0.021209302325581394
DFTB Plus
0.0029767441860465114
DMol3
0.04018604651162791
DPD
0.004279069767441861
Discover
0.03125581395348837
Forcite
0.7706046511627906
GULP
0.0011162790697674418
MesoDyn
0.0027906976744186047
Mesocite
0.006325581395348837
Mesoscale
0.010790697674418604
Modules
0.0
Morphology
0.015255813953488372
Quantum Mechanics
0.05004651162790698
Reflex
0.005953488372093023
Semi-empirical
0.004651162790697674
Sorption
0.04111627906976744
Synthia
0.0014883720930232557
VAMP
0.0014883720930232557
Year
2019
0.0
2020
0.13480885311871227
2021
0.1891348088531187
2022
0.2763246143527834
2023
0.6150234741784038
2024
0.7974513749161637
2025
1.0
2026
0.574111334674715
2027
6.706908115358819E-4
Keywords
amorphous
1.0
cell
1.0
target
0.9456360161393077
between
0.3045232533446592
energy
0.21979188787428328
performance
0.200254831174347
experimental
0.1320874920365258
temperature
0.1314504141006583
water
0.10341898492248885
mechanism
0.10023359524315141
surface
0.09237630070078573
interaction
0.07644935230409854
polymer
0.07559991505627522
adsorption
0.0558504990443831
enhanced
0.05160331280526651
increase
0.04820556381397324
analysis
0.04565725207050329
higher
0.044807814822679974
mechanical
0.041197706519430874
potential
0.012529199405393926
engineering
0.010193246973879804
formation
0.009980887661923975
design
0.0070078572945423655
influence
0.0029730303673816097
application
0.0
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