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Application
Discovery Studio
0.3325242718446602
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05555555555555555
Amorphous Cell
0.3271604938271605
Blends
0.0015432098765432098
CASTEP
0.2515432098765432
CDOCKER
0.06172839506172839
CHARMm
0.10339506172839506
COMPASS
0.4058641975308642
COMPASS III
0.14506172839506173
COSMObase
0.0030864197530864196
COSMOconf
0.012345679012345678
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.08641975308641975
Catalyst
0.037037037037037035
Classical Simulations
1.0
Crystallization
0.08796296296296297
DFTB Plus
0.0015432098765432098
DMol3
0.10648148148148148
DPD
0.0030864197530864196
Discover
0.004629629629629629
Forcite
0.6388888888888888
GULP
0.009259259259259259
Kinetix
0.0
LibDock
0.020061728395061727
MODELER
0.09104938271604938
Mesocite
0.0030864197530864196
Mesoscale
0.006172839506172839
Morphology
0.018518518518518517
ONETEP
0.0030864197530864196
Polymorph
0.0
Quantum Mechanics
0.35802469135802467
Reflex
0.06327160493827161
Semi-empirical
0.0015432098765432098
Sorption
0.07407407407407407
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.35802469135802467
ZDOCK
0.004629629629629629
Year
2025
0.3481081081081081
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.1875
analysis
0.17559523809523808
between
0.14285714285714285
performance
0.14186507936507936
energy
0.13392857142857142
cell
0.10714285714285714
strategy
0.07043650793650794
docking
0.0625
visualization
0.061507936507936505
promising
0.054563492063492064
amorphous
0.0496031746031746
design
0.04861111111111111
efficient
0.041666666666666664
enhanced
0.040674603174603176
novel
0.03869047619047619
experimental
0.037698412698412696
stability
0.03571428571428571
strong
0.027777777777777776
synthesized
0.023809523809523808
mechanism
0.021825396825396824
effective
0.016865079365079364
formation
0.005952380952380952
stable
0.003968253968253968
adsorption
0.0
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