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Application
Discovery Studio
1.0
Materials Studio
0.8375120540019286
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05093833780160858
Amorphous Cell
0.15638963360142985
Blends
0.0
CASTEP
0.6246648793565683
CDOCKER
0.30741733690795353
CHARMm
0.3914209115281501
COMPASS
0.2975871313672922
COSMOconf
0.0
COSMOplex
0.0
COSMOquick
8.936550491510277E-4
COSMOtherm
0.064343163538874
Catalyst
0.40393208221626453
Classical Simulations
1.0
Conformers
0.0017873100983020554
Crystallization
0.14745308310991956
DFTB Plus
0.0035746201966041107
DMol3
0.35031277926720283
DPD
0.016979445933869526
Discover
0.043789097408400354
Forcite
0.3136729222520107
GULP
0.06613047363717604
LUDI
0.017873100983020553
LibDock
0.11885612153708669
LigandFit
0.0420017873100983
MCSS
0.006255585344057194
MODELER
0.5022341376228776
MesoDyn
0.006255585344057194
Mesocite
0.01161751563896336
Mesoscale
0.02680965147453083
Morphology
0.03842716711349419
ONETEP
0.002680965147453083
Polymorph
0.0035746201966041107
QSAR
0.0
Quantum Mechanics
0.9633601429848079
Reflex
0.10723860589812333
Reflex Plus
0.0071492403932082215
Semi-empirical
0.005361930294906166
Sorption
0.0420017873100983
Synthia
0.0
TURBOMOLE
0.0
VAMP
8.936550491510277E-4
Visualization
0.8042895442359249
X-Cell
0.0035746201966041107
ZDOCK
0.045576407506702415
Year
2019
0.0
Keywords
target
1.0
docking
0.15470588235294117
between
0.1411764705882353
potential
0.13529411764705881
visualization
0.12058823529411765
novel
0.09176470588235294
activity
0.08794117647058823
analysis
0.07970588235294118
binding
0.05617647058823529
interaction
0.04647058823529412
energy
0.045294117647058825
synthesized
0.043823529411764706
protein
0.03764705882352941
well
0.03147058823529412
experimental
0.028823529411764706
cell
0.02588235294117647
mechanism
0.023529411764705882
catalyst
0.020588235294117647
modeler
0.018235294117647058
synthesis
0.01764705882352941
compound
0.016176470588235296
chemical
0.015294117647058824
inhibition
0.01411764705882353
design
0.009411764705882352
drug
0.0
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