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Discovery Studio
1.0
Materials Studio
0.992440151196976
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07160194174757281
Amorphous Cell
0.21419902912621358
Blends
0.0048543689320388345
CASTEP
0.5303398058252428
CDOCKER
0.20145631067961164
CHARMm
0.24029126213592233
COMPASS
0.3604368932038835
COMPASS III
0.009101941747572815
COSMObase
0.0
COSMOmic
0.0
COSMOperm
6.067961165048543E-4
COSMOquick
0.0
COSMOtherm
0.07827669902912622
Catalyst
0.1662621359223301
Classical Simulations
0.904126213592233
Conformers
0.0012135922330097086
Crystallization
0.0825242718446602
DFTB Plus
0.006674757281553398
DMol3
0.27487864077669905
DPD
0.007281553398058253
Discover
0.01516990291262136
Forcite
0.4211165048543689
GULP
0.03822815533980582
LUDI
0.006674757281553398
LibDock
0.08070388349514564
LigandFit
0.00849514563106796
MCSS
0.0018203883495145632
MODELER
0.08980582524271845
MesoDyn
0.0012135922330097086
Mesocite
0.006674757281553398
Mesoscale
0.012135922330097087
Morphology
0.019417475728155338
ONETEP
0.0024271844660194173
Polymorph
0.003033980582524272
QMERA
0.0
QSAR
0.0024271844660194173
Quantum Mechanics
0.7930825242718447
Reflex
0.05946601941747573
Reflex Plus
6.067961165048543E-4
Semi-empirical
0.012135922330097087
Sorption
0.03822815533980582
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.00424757281553398
Visualization
1.0
ZDOCK
0.04004854368932039
Year
2022
0.0
Keywords
target
1.0
visualization
0.23252106581644272
docking
0.19585515827829653
potential
0.17626964245046686
between
0.14916875427009793
analysis
0.12320655887041676
novel
0.0833523115463448
energy
0.07652015486221818
binding
0.0614894101571396
activity
0.06103393304486449
experimental
0.05647916192211341
cell
0.04235937144158506
interaction
0.04235937144158506
synthesized
0.030289227966294692
synthesis
0.024368025506718287
well
0.024368025506718287
mechanism
0.023684809838305624
chemical
0.023001594169892964
protein
0.02163516283306764
compound
0.006376679571851515
design
0.005237986791163744
promising
0.0031883397859257573
higher
0.0015941698929628787
drug
0.0011386927806877705
surface
0.0
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