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Application
Discovery Studio
1.0
Materials Studio
0.01328045743797842
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0038289725590299937
Amorphous Cell
0.0019144862795149968
Blends
0.0
CASTEP
0.0014358647096362476
CDOCKER
0.19910657306955967
CHARMm
0.309189534141672
COMPASS
0.00574345883854499
COMPASS III
0.0012763241863433313
COSMOperm
0.0
COSMOtherm
9.572431397574984E-4
Catalyst
0.1635290363752393
Classical Simulations
0.3230695596681557
Crystallization
0.0012763241863433313
DMol3
0.007338864071474154
Forcite
0.008296107211231652
GULP
0.0
LUDI
0.00622208040842374
LibDock
0.08200382897255903
LigandFit
0.00574345883854499
MCSS
6.381620931716656E-4
MODELER
0.20899808551372048
Polymorph
0.0
QSAR
3.190810465858328E-4
Quantum Mechanics
0.008934269304403318
Reflex
0.0011167836630504148
Sorption
4.786215698787492E-4
Visualization
1.0
X-Cell
3.190810465858328E-4
ZDOCK
0.02536694320357371
Year
2020
0.007232704402515723
2021
0.2440251572327044
2022
0.5169811320754717
2023
0.8553459119496856
2024
1.0
2025
0.7411949685534591
2026
0.0
Keywords
docking
1.0
target
0.9698071625344352
visualization
0.48044077134986224
potential
0.4539944903581267
analysis
0.3295867768595041
binding
0.2941046831955923
activity
0.17542699724517907
protein
0.16727272727272727
novel
0.15272727272727274
silico
0.1315702479338843
vitro
0.11449035812672176
drug
0.10556473829201102
compound
0.10347107438016528
between
0.08672176308539944
interaction
0.08176308539944904
synthesis
0.08077134986225895
inhibition
0.07834710743801652
synthesized
0.07118457300275483
promising
0.047603305785123964
treatment
0.04033057851239669
therapeutic
0.039228650137741045
potent
0.016308539944903583
including
0.006942148760330578
active
0.005840220385674931
development
0.0
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