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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013026487190620929
Modules
Adsorption Locator
0.0653353592359453
Amorphous Cell
0.42044714564792707
Blends
0.0036900369003690036
CASTEP
0.01584545257217278
CDOCKER
0.0
COMPASS
1.0
COMPASS III
0.0019535489472541786
COSMObase
0.0
COSMOplex
0.0
COSMOquick
2.1706099413935315E-4
COSMOtherm
0.0010853049706967658
Classical Simulations
0.9997829390058607
Conformers
2.1706099413935315E-4
Crystallization
0.041024527892337743
DFTB Plus
0.0034729759062296505
DMol3
0.04645105274582158
DPD
0.0034729759062296505
Discover
0.011938354677664425
Forcite
0.7349685261558498
GULP
0.0017364879531148252
MesoDyn
0.0017364879531148252
Mesocite
0.002821792923811591
Mesoscale
0.007163012806598654
Morphology
0.022357282396353376
Polymorph
0.001302365964836119
QMERA
0.0
QSAR
2.1706099413935315E-4
Quantum Mechanics
0.06056001736487953
Reflex
0.017364879531148254
Reflex Plus
2.1706099413935315E-4
Semi-empirical
0.005643585847623182
Sorption
0.060125895376600826
Synthia
0.0010853049706967658
VAMP
0.0017364879531148252
Year
2022
0.0
2023
0.22655426765015807
2024
0.6533192834562698
2025
1.0
2026
0.5432033719704953
2027
0.0015806111696522655
Keywords
target
1.0
cell
0.37050163576881134
amorphous
0.36314067611777534
between
0.2674482006543075
performance
0.21128680479825518
energy
0.2044711014176663
experimental
0.14721919302071973
adsorption
0.12486368593238822
surface
0.12295528898582334
temperature
0.0866957470010905
water
0.06570338058887677
mechanism
0.05316248636859324
potential
0.04770992366412214
enhanced
0.04607415485278081
analysis
0.04580152671755725
interaction
0.04362050163576881
higher
0.02262813522355507
effective
0.014176663031624863
increase
0.010087241003271538
engineering
0.009269356597600873
efficient
0.008724100327153763
chemical
0.008178844056706653
polymer
0.004634678298800436
novel
5.452562704471102E-4
efficiency
0.0
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