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Application
Discovery Studio
1.0
Materials Studio
0.17332861690838344
Solvation Chemistry
0.0
Modules
Adsorption Locator
6.095702529716549E-4
Amorphous Cell
0.0021334958854007926
CASTEP
0.0012191405059433099
CDOCKER
0.001828710758914965
CHARMm
0.0024382810118866198
COMPASS
0.0027430661383724473
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
6.095702529716549E-4
Catalyst
0.0
Classical Simulations
0.008229198415117342
Crystallization
3.0478512648582747E-4
Forcite
0.001828710758914965
GULP
3.0478512648582747E-4
MODELER
0.001828710758914965
Morphology
0.0
Quantum Mechanics
0.0012191405059433099
Reflex
0.0
Sorption
3.0478512648582747E-4
Synthia
0.0
Visualization
1.0
Year
2024
0.6077700904736562
2025
1.0
2026
0.15486961149547632
2027
0.0
Keywords
visualization
1.0
target
0.9494121838261489
docking
0.4959030993943712
potential
0.43640897755610975
analysis
0.2828642679016744
binding
0.1791948699679373
activity
0.1218382614891343
silico
0.11685073031706449
novel
0.09583184894905593
promising
0.09226932668329177
therapeutic
0.08692554328464552
protein
0.08122550765942287
between
0.07445671535447096
vitro
0.07410046312789455
synthesis
0.05201282508015675
inhibition
0.04702529390808693
synthesized
0.04595653722835768
compound
0.04381902386889918
drug
0.04096900605628785
including
0.03669397933737086
treatment
0.030281439258995367
development
0.00997506234413965
strong
0.00997506234413965
interaction
0.00641254007837549
effective
0.0
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