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Application
Discovery Studio
1.0
Materials Studio
0.8094462540716613
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04971181556195965
Amorphous Cell
0.2579250720461095
Blends
0.001440922190201729
CASTEP
0.24351585014409222
CDOCKER
0.19956772334293948
CHARMm
0.3047550432276657
COMPASS
0.32132564841498557
COMPASS III
0.11599423631123919
COSMObase
0.002161383285302594
COSMOconf
0.005763688760806916
COSMOmic
0.0
COSMOperm
7.204610951008645E-4
COSMOtherm
0.05475504322766571
Catalyst
0.07997118155619597
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.06844380403458213
DFTB Plus
0.001440922190201729
DMol3
0.10662824207492795
DPD
0.002161383285302594
Discover
0.004322766570605188
Forcite
0.5036023054755043
GULP
0.00792507204610951
Kinetix
0.0
LUDI
7.204610951008645E-4
LibDock
0.07780979827089338
LigandFit
0.0036023054755043226
MODELER
0.265850144092219
Mesocite
0.002881844380403458
Mesoscale
0.004322766570605188
Morphology
0.013688760806916427
ONETEP
0.001440922190201729
Polymorph
0.001440922190201729
Quantum Mechanics
0.3479827089337176
Reflex
0.051152737752161385
Reflex Plus
0.0
Semi-empirical
0.002161383285302594
Sorption
0.05763688760806916
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.7348703170028819
X-Cell
0.0
ZDOCK
0.032420749279538905
Year
2025
1.0
2026
0.858189429618001
2027
0.0
Keywords
target
1.0
potential
0.328673835125448
docking
0.2577060931899642
analysis
0.22329749103942653
visualization
0.18315412186379929
between
0.11971326164874552
binding
0.0985663082437276
novel
0.0931899641577061
promising
0.0931899641577061
activity
0.06881720430107527
cell
0.055197132616487454
energy
0.043369175627240145
strong
0.041935483870967745
stability
0.03225806451612903
therapeutic
0.03082437275985663
including
0.02867383512544803
performance
0.026164874551971327
development
0.01863799283154122
mechanism
0.016845878136200716
synthesized
0.013978494623655914
effective
0.010752688172043012
strategy
0.007885304659498209
protein
0.0064516129032258064
enhanced
0.005734767025089606
interaction
0.0
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