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Application
Discovery Studio
1.0
Materials Studio
0.7907869481765835
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044171779141104296
Amorphous Cell
0.26012269938650306
Blends
0.001226993865030675
CASTEP
0.2
CDOCKER
0.17177914110429449
CHARMm
0.2871165644171779
COMPASS
0.3226993865030675
COMPASS III
0.11533742331288344
COSMObase
0.00245398773006135
COSMOconf
0.0098159509202454
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.0687116564417178
Catalyst
0.10184049079754601
Classical Simulations
1.0
Crystallization
0.06993865030674846
DFTB Plus
0.001226993865030675
DMol3
0.08466257668711656
DPD
0.00245398773006135
Discover
0.0036809815950920245
Forcite
0.5079754601226993
GULP
0.007361963190184049
Kinetix
0.0
LUDI
0.001226993865030675
LibDock
0.07607361963190185
LigandFit
0.001226993865030675
MODELER
0.26134969325153373
Mesocite
0.00245398773006135
Mesoscale
0.0049079754601227
Morphology
0.014723926380368098
ONETEP
0.00245398773006135
Polymorph
0.0
Quantum Mechanics
0.2846625766871166
Reflex
0.05030674846625767
Semi-empirical
0.001226993865030675
Sorption
0.05889570552147239
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.7153374233128834
ZDOCK
0.025766871165644172
Year
2025
1.0
2026
0.8486238532110092
2027
0.0
Keywords
target
1.0
potential
0.3164014687882497
docking
0.24908200734394126
analysis
0.22460220318237453
visualization
0.1689106487148103
between
0.10465116279069768
novel
0.09241126070991432
promising
0.09118727050183599
binding
0.08078335373317014
cell
0.05446756425948592
activity
0.05018359853121175
therapeutic
0.04467564259485924
strong
0.031211750305997554
including
0.02631578947368421
energy
0.025703794369645042
stability
0.022643818849449205
synthesized
0.022643818849449205
performance
0.011015911872705019
mechanism
0.01040391676866585
development
0.008567931456548347
synthesis
0.008567931456548347
strategy
0.006119951040391677
effective
0.0036719706242350062
design
0.0024479804161566705
protein
0.0
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