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Application
Discovery Studio
0.9461855985323345
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06323585263957462
Amorphous Cell
0.2842764906950247
Blends
0.0018989745537409798
CASTEP
0.3401063425750095
CDOCKER
0.1623623243448538
CHARMm
0.25977971895176605
COMPASS
0.3414356247626282
COMPASS III
0.10653247246486897
COSMObase
0.004557538928978352
COSMOconf
0.0060767185719711354
COSMOmic
0.0
COSMOperm
3.7979491074819596E-4
COSMOplex
1.8989745537409798E-4
COSMOquick
0.001139384732244588
COSMOtherm
0.06551462210406381
Catalyst
0.07766805924800607
Classical Simulations
1.0
Conformers
3.7979491074819596E-4
Crystallization
0.07159134067603494
DFTB Plus
0.0037979491074819596
DMol3
0.15381693885301936
DPD
0.002088872009115078
Discover
0.0037979491074819596
Forcite
0.5303835928598557
GULP
0.020319027725028485
Kinetix
1.8989745537409798E-4
LUDI
0.0037979491074819596
LibDock
0.06893277630079757
LigandFit
0.0039878465628560575
MCSS
3.7979491074819596E-4
MODELER
0.2457273072540828
MesoDyn
7.595898214963919E-4
Mesocite
0.0030383592859855677
Mesoscale
0.00569692366122294
Modules
0.0
Morphology
0.016521078617546526
ONETEP
7.595898214963919E-4
Polymorph
0.001709077098366882
QMERA
1.8989745537409798E-4
QSAR
5.69692366122294E-4
Quantum Mechanics
0.48442840865932396
Reflex
0.052221800227876945
Reflex Plus
7.595898214963919E-4
Semi-empirical
0.005507026205848841
Sorption
0.0565894417014812
Synthia
0.001139384732244588
TURBOMOLE
1.8989745537409798E-4
VAMP
0.001139384732244588
Visualization
0.6849601215343715
X-Cell
0.0015191796429927839
ZDOCK
0.028864413216862894
Year
2023
0.0
2024
0.44300166087875587
2025
1.0
2026
0.6420051336252454
2027
0.0015098897780462027
Keywords
target
1.0
potential
0.29884530791788855
analysis
0.21086876832844575
docking
0.20958577712609971
visualization
0.15771627565982405
between
0.14901026392961877
novel
0.093658357771261
promising
0.0814699413489736
energy
0.08082844574780058
binding
0.06699046920821114
cell
0.06369134897360704
activity
0.044446480938416424
performance
0.042430351906158355
stability
0.0405975073313783
including
0.020894428152492667
experimental
0.017045454545454544
effective
0.015579178885630499
development
0.015487536656891496
synthesized
0.014571114369501465
mechanism
0.014296187683284457
enhanced
0.01154692082111437
interaction
0.009072580645161291
strong
0.006598240469208211
design
0.0016495601173020528
protein
0.0
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