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Application
Discovery Studio
0.4192495921696574
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05263157894736842
Amorphous Cell
0.34615384615384615
Blends
0.0
CASTEP
0.24696356275303644
CDOCKER
0.06882591093117409
CHARMm
0.11336032388663968
COMPASS
0.4230769230769231
COMPASS III
0.14777327935222673
COSMObase
0.004048582995951417
COSMOconf
0.016194331983805668
COSMOtherm
0.09716599190283401
Catalyst
0.044534412955465584
Classical Simulations
1.0
Crystallization
0.08502024291497975
DFTB Plus
0.0
DMol3
0.0951417004048583
DPD
0.004048582995951417
Discover
0.006072874493927126
Forcite
0.6437246963562753
GULP
0.0020242914979757085
Kinetix
0.0
LibDock
0.022267206477732792
MODELER
0.11740890688259109
Mesocite
0.004048582995951417
Mesoscale
0.008097165991902834
Morphology
0.020242914979757085
ONETEP
0.0020242914979757085
Quantum Mechanics
0.3441295546558704
Reflex
0.06072874493927125
Semi-empirical
0.0
Sorption
0.06477732793522267
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.4048582995951417
ZDOCK
0.006072874493927126
Year
2025
0.4263233190271817
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.20324189526184538
analysis
0.1745635910224439
between
0.1371571072319202
performance
0.11970074812967581
energy
0.11845386533665836
cell
0.10473815461346633
docking
0.09226932668329177
visualization
0.07605985037406483
promising
0.06234413965087282
strategy
0.057356608478802994
design
0.046134663341645885
amorphous
0.04488778054862843
novel
0.043640897755610975
enhanced
0.03615960099750624
experimental
0.03615960099750624
stability
0.03615960099750624
efficient
0.03366583541147132
strong
0.03366583541147132
mechanism
0.02493765586034913
synthesized
0.02119700748129676
effective
0.018703241895261846
binding
0.012468827930174564
activity
0.003740648379052369
including
0.0
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