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Application
Discovery Studio
1.0
Materials Studio
0.012259524707657487
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0037544890630101207
Amorphous Cell
0.0019588638589618022
Blends
0.0
CASTEP
9.794319294809011E-4
CDOCKER
0.19539666993143975
CHARMm
0.30558276199804113
COMPASS
0.005223636957231472
COMPASS III
0.001305909239307868
COSMOperm
0.0
COSMOtherm
8.161932745674175E-4
Catalyst
0.16291217760365653
Classical Simulations
0.3188050930460333
Crystallization
0.0011426705843943846
DMol3
0.006366307541625857
Forcite
0.007672216780933725
LUDI
0.006203068886712374
LibDock
0.08292523669604962
LigandFit
0.00603983023179889
MCSS
6.52954619653934E-4
MODELER
0.21057786483839372
Polymorph
0.0
QSAR
4.897159647404506E-4
Quantum Mechanics
0.0075089781260202415
Reflex
9.794319294809011E-4
Sorption
3.26477309826967E-4
Visualization
1.0
X-Cell
3.26477309826967E-4
ZDOCK
0.025301991511589943
Year
2020
0.017034700315457414
2021
0.24416403785488958
2022
0.44763406940063094
2023
0.8425867507886435
2024
1.0
2025
0.7432176656151419
2026
0.0
Keywords
docking
1.0
target
0.9687429474159333
visualization
0.4809298126833672
potential
0.45644324080343035
analysis
0.32836831415030465
binding
0.29406454524937936
activity
0.17490408485669148
protein
0.16519972918077183
novel
0.1552696908147145
silico
0.13033175355450238
vitro
0.11521101331527872
compound
0.10539381629429023
drug
0.1052809749492214
between
0.08688783570300158
synthesis
0.08226134055517942
interaction
0.08180997517490408
inhibition
0.07763484540735725
synthesized
0.07109004739336493
promising
0.04897314375987362
treatment
0.04299255247122546
therapeutic
0.041638456330399455
potent
0.01884450462649515
active
0.006431956668923494
including
0.005529225908372828
development
0.0
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