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Application
Discovery Studio
0.6726943942133815
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0332541567695962
Amorphous Cell
0.3087885985748218
Blends
0.0
CASTEP
0.35629453681710216
CDOCKER
0.14014251781472684
CHARMm
0.25415676959619954
COMPASS
0.32779097387173395
COMPASS III
0.11401425178147269
COSMObase
0.004750593824228029
COSMOconf
0.0023752969121140144
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.07363420427553444
Catalyst
0.13539192399049882
Classical Simulations
1.0
Crystallization
0.0831353919239905
DFTB Plus
0.007125890736342043
DMol3
0.2042755344418052
DPD
0.0
Discover
0.0
Forcite
0.5368171021377672
GULP
0.030878859857482184
Kinetix
0.0
LUDI
0.0023752969121140144
LibDock
0.0688836104513064
LigandFit
0.0
MODELER
0.166270783847981
MesoDyn
0.0
Mesoscale
0.0023752969121140144
Morphology
0.023752969121140142
Polymorph
0.0
QMERA
0.0
QSAR
0.004750593824228029
Quantum Mechanics
0.5510688836104513
Reflex
0.057007125890736345
Semi-empirical
0.009501187648456057
Sorption
0.06413301662707839
Synthia
0.0
Visualization
0.48931116389548696
ZDOCK
0.019002375296912115
Year
2024
0.35952848722986247
2025
1.0
2026
0.6444007858546169
2027
0.0
Keywords
design
1.0
target
0.9228110599078341
potential
0.22119815668202766
novel
0.1497695852534562
between
0.13709677419354838
synthesis
0.1359447004608295
promising
0.12788018433179724
performance
0.12442396313364056
analysis
0.12327188940092165
docking
0.12211981566820276
development
0.10253456221198157
energy
0.097926267281106
synthesized
0.08870967741935484
cell
0.06912442396313365
visualization
0.06105990783410138
efficient
0.04032258064516129
activity
0.038018433179723504
strategy
0.03456221198156682
binding
0.029953917050691243
stability
0.029953917050691243
effective
0.013824884792626729
enhanced
0.012672811059907835
including
0.01152073732718894
compound
0.010368663594470046
experimental
0.0
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