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Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.001984126984126984
CASTEP
0.0
CDOCKER
0.001984126984126984
CHARMm
0.003968253968253968
COMPASS
0.001984126984126984
Catalyst
0.0
Classical Simulations
0.007936507936507936
Forcite
0.001984126984126984
Quantum Mechanics
0.0
Visualization
1.0
Year
2025
1.0
2026
0.1415525114155251
2027
0.0
Keywords
visualization
1.0
target
0.9627906976744186
docking
0.5232558139534884
potential
0.43953488372093025
analysis
0.3116279069767442
binding
0.2186046511627907
activity
0.1697674418604651
therapeutic
0.16744186046511628
silico
0.14418604651162792
promising
0.1325581395348837
novel
0.12558139534883722
protein
0.08372093023255814
including
0.06046511627906977
synthesized
0.06046511627906977
strong
0.05116279069767442
vitro
0.05116279069767442
inhibition
0.044186046511627906
synthesis
0.044186046511627906
compound
0.037209302325581395
development
0.03255813953488372
drug
0.020930232558139535
treatment
0.020930232558139535
stability
0.01627906976744186
between
0.009302325581395349
potent
0.0
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