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Discovery Studio
1.0
Materials Studio
0.15037593984962405
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.0013227513227513227
CASTEP
0.0013227513227513227
CDOCKER
0.005291005291005291
CHARMm
0.0026455026455026454
COMPASS
0.0013227513227513227
COSMObase
0.0
Classical Simulations
0.005291005291005291
Forcite
0.0013227513227513227
MODELER
0.0
Quantum Mechanics
0.0013227513227513227
Visualization
1.0
Year
2025
1.0
2026
0.14759036144578314
2027
0.0
Keywords
visualization
1.0
target
0.94
docking
0.4969230769230769
potential
0.46307692307692305
analysis
0.31846153846153846
binding
0.19538461538461538
activity
0.15384615384615385
promising
0.10461538461538461
therapeutic
0.10307692307692308
silico
0.09846153846153846
protein
0.09538461538461539
novel
0.08461538461538462
between
0.08307692307692308
including
0.06307692307692307
strong
0.047692307692307694
inhibition
0.046153846153846156
vitro
0.043076923076923075
synthesis
0.03538461538461538
compound
0.033846153846153845
synthesized
0.03076923076923077
drug
0.016923076923076923
development
0.009230769230769232
stability
0.009230769230769232
treatment
0.004615384615384616
interaction
0.0
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