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Application
Discovery Studio
0.9754220987390468
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06879871002418704
Amorphous Cell
0.28433216877183554
Blends
0.002149959688255845
CASTEP
0.35904326793872615
CDOCKER
0.15721580220370868
CHARMm
0.26740123622682077
COMPASS
0.3496371943026068
COMPASS III
0.08787960225745767
COSMObase
0.0037624294544477293
COSMOconf
0.004568664337543671
COSMOperm
8.062348830959419E-4
COSMOquick
0.0016124697661918839
COSMOtherm
0.06208008599838753
Catalyst
0.09970438054286482
Classical Simulations
1.0
Conformers
2.687449610319806E-4
Crystallization
0.06557377049180328
DFTB Plus
0.0032249395323837677
DMol3
0.15829078204783661
DPD
0.0018812147272238647
Discover
0.004568664337543671
Forcite
0.5326525127653856
GULP
0.018543402311206665
LUDI
0.00403117441547971
LibDock
0.06584251545283526
LigandFit
0.00403117441547971
MCSS
8.062348830959419E-4
MODELER
0.22547702230583178
MesoDyn
8.062348830959419E-4
Mesocite
0.0037624294544477293
Mesoscale
0.006181134103735555
Morphology
0.014780972856758936
ONETEP
2.687449610319806E-4
Polymorph
0.0013437248051599033
QMERA
0.0
QSAR
8.062348830959419E-4
Quantum Mechanics
0.5063155065842515
Reflex
0.048105348024724534
Reflex Plus
5.374899220639613E-4
Semi-empirical
0.004837409298575652
Sorption
0.04944907282988444
Synthia
2.687449610319806E-4
TURBOMOLE
5.374899220639613E-4
VAMP
0.0010749798441279225
Visualization
0.7454985219027144
X-Cell
0.002149959688255845
ZDOCK
0.027680730986294005
Year
2023
0.13447281713344317
2024
0.48290774299835254
2025
1.0
2026
0.43554365733113676
2027
0.0
Keywords
target
1.0
potential
0.2904027846842367
docking
0.21929388363998012
analysis
0.20300845350571856
visualization
0.1781452013923421
between
0.1516658378915962
novel
0.09970164097463949
energy
0.07856787667826952
binding
0.07396817503729487
promising
0.0668821481849826
cell
0.06190949776230731
activity
0.04711586275484833
stability
0.03891098955743411
performance
0.02958727001491795
interaction
0.022874191944306316
experimental
0.02138239681750373
including
0.019517652909000496
effective
0.01628543013426156
synthesized
0.015912481352560914
mechanism
0.0139234211834908
development
0.013550472401790154
protein
0.010193933366484336
enhanced
0.004599701640974639
design
7.458975634012929E-4
synthesis
0.0
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