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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0010657193605683837
Modules
Adsorption Locator
0.06358792184724689
Amorphous Cell
0.41492007104795736
Blends
0.003197158081705151
CASTEP
0.01492007104795737
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.002841918294849023
COSMOplex
0.0
COSMOtherm
0.0010657193605683837
Classical Simulations
1.0
Conformers
3.5523978685612787E-4
Crystallization
0.04191829484902309
DFTB Plus
0.003552397868561279
DMol3
0.04902309058614565
DPD
0.004262877442273535
Discover
0.012433392539964476
Forcite
0.7385435168738899
GULP
0.0010657193605683837
MesoDyn
0.0017761989342806395
Mesocite
0.002841918294849023
Mesoscale
0.007460035523978685
Morphology
0.022380106571936058
Polymorph
7.104795737122557E-4
QMERA
0.0
QSAR
3.5523978685612787E-4
Quantum Mechanics
0.06181172291296625
Reflex
0.01847246891651865
Reflex Plus
3.5523978685612787E-4
Semi-empirical
0.005683836589698046
Sorption
0.06039076376554174
Synthia
0.0017761989342806395
VAMP
0.0014209591474245115
Year
2022
0.0
2023
0.4483837330552659
2024
0.9457768508863399
2025
1.0
2026
0.5328467153284672
2027
0.0031282586027111575
Keywords
target
1.0
cell
0.35833333333333334
amorphous
0.3543859649122807
between
0.2719298245614035
performance
0.19912280701754387
energy
0.1969298245614035
experimental
0.15482456140350878
surface
0.13728070175438598
adsorption
0.12456140350877193
temperature
0.0837719298245614
water
0.06403508771929825
mechanism
0.05701754385964912
interaction
0.05350877192982456
analysis
0.04517543859649123
enhanced
0.0412280701754386
potential
0.039912280701754385
higher
0.02324561403508772
increase
0.02236842105263158
polymer
0.01929824561403509
effective
0.016666666666666666
efficient
0.014473684210526316
engineering
0.009649122807017544
chemical
0.006578947368421052
novel
0.004824561403508772
mechanical
0.0
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