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Application
Discovery Studio
0.3325242718446602
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05564142194744977
Amorphous Cell
0.3276661514683153
Blends
0.0015455950540958269
CASTEP
0.25193199381761977
CDOCKER
0.0695517774343122
CHARMm
0.10200927357032458
COMPASS
0.40649149922720246
COMPASS III
0.14528593508500773
COSMObase
0.0030911901081916537
COSMOconf
0.012364760432766615
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.0865533230293663
Catalyst
0.030911901081916538
Classical Simulations
1.0
Crystallization
0.08809891808346214
DFTB Plus
0.0015455950540958269
DMol3
0.10664605873261206
DPD
0.0030911901081916537
Discover
0.00463678516228748
Forcite
0.6398763523956723
GULP
0.00927357032457496
Kinetix
0.0
LibDock
0.027820710973724884
MODELER
0.07109737248840804
Mesocite
0.0030911901081916537
Mesoscale
0.0061823802163833074
Morphology
0.01854714064914992
ONETEP
0.0030911901081916537
Polymorph
0.0
Quantum Mechanics
0.35857805255023184
Reflex
0.0633693972179289
Semi-empirical
0.0015455950540958269
Sorption
0.07418856259659969
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.37094281298299847
ZDOCK
0.0061823802163833074
Year
2025
0.3481081081081081
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.1926514399205561
analysis
0.15789473684210525
performance
0.14299900695134063
between
0.13803376365441908
energy
0.1300893743793446
cell
0.11320754716981132
strategy
0.07348560079443893
visualization
0.06852035749751738
docking
0.04965243296921549
promising
0.04865938430983118
amorphous
0.047666335650446874
design
0.044687189672293945
efficient
0.044687189672293945
enhanced
0.03773584905660377
novel
0.03773584905660377
experimental
0.033763654419066536
stability
0.028798411122144985
synthesized
0.021847070506454815
effective
0.013902681231380337
mechanism
0.013902681231380337
strong
0.009930486593843098
formation
0.005958291956305859
stable
0.0029791459781529296
activity
0.0
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