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Application
Discovery Studio
1.0
Materials Studio
0.9959058341862845
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09469153515064563
Amorphous Cell
0.27546628407460544
Blends
0.0014347202295552368
CASTEP
0.47919655667144906
CDOCKER
0.16929698708751795
CHARMm
0.29411764705882354
COMPASS
0.3299856527977044
COMPASS III
0.08034433285509325
COSMOconf
0.0014347202295552368
COSMOperm
0.0
COSMOtherm
0.04160688665710186
Catalyst
0.11047345767575323
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06599713055954089
DMol3
0.20229555236728838
DPD
0.0
Discover
0.00430416068866571
Forcite
0.5050215208034433
GULP
0.018651362984218076
LUDI
0.00430416068866571
LibDock
0.05308464849354376
LigandFit
0.0014347202295552368
MODELER
0.18938307030129126
Mesocite
0.00430416068866571
Mesoscale
0.00430416068866571
Morphology
0.014347202295552367
ONETEP
0.0
QSAR
0.0014347202295552368
Quantum Mechanics
0.6685796269727403
Reflex
0.05164992826398852
Semi-empirical
0.0
Sorption
0.06025824964131994
VAMP
0.0
Visualization
0.866571018651363
ZDOCK
0.01721664275466284
Year
2021
0.0
2022
0.1417624521072797
2023
0.20434227330779056
2024
0.685823754789272
2025
1.0
2026
0.3614303959131545
Keywords
strong
1.0
target
0.9302325581395349
potential
0.35930232558139535
docking
0.27209302325581397
analysis
0.2377906976744186
between
0.21046511627906977
visualization
0.16511627906976745
binding
0.1633720930232558
promising
0.10232558139534884
novel
0.09476744186046511
interaction
0.08837209302325581
stability
0.08081395348837209
energy
0.0686046511627907
activity
0.04302325581395349
effective
0.040697674418604654
cell
0.030232558139534883
including
0.028488372093023257
synthesized
0.023255813953488372
performance
0.01627906976744186
development
0.009302325581395349
inhibition
0.00872093023255814
experimental
0.00813953488372093
design
0.005232558139534884
synthesis
0.0017441860465116279
protein
0.0
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