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Application
Discovery Studio
0.7358184764991896
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0615539858728557
Amorphous Cell
0.33804238143289606
Blends
0.0030272452068617556
CASTEP
0.3249243188698285
CDOCKER
0.13319878910191726
CHARMm
0.218970736629667
COMPASS
0.3854692230070636
COMPASS III
0.10696266397578204
COSMOconf
0.0030272452068617556
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.050454086781029264
Catalyst
0.035317860746720484
Classical Simulations
1.0
Crystallization
0.04944500504540868
DFTB Plus
0.0020181634712411706
DMol3
0.1574167507568113
DPD
0.0010090817356205853
Discover
0.0030272452068617556
Forcite
0.557013118062563
GULP
0.025227043390514632
LUDI
0.0
LibDock
0.05247225025227043
LigandFit
0.0
MODELER
0.22704339051463168
MesoDyn
0.0
Mesoscale
0.0020181634712411706
Modules
0.0
Morphology
0.020181634712411706
ONETEP
0.0020181634712411706
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
0.47426841574167505
Reflex
0.027245206861755803
Reflex Plus
0.0
Semi-empirical
0.0030272452068617556
Sorption
0.05852674066599395
Synthia
0.0010090817356205853
Visualization
0.5075681130171544
ZDOCK
0.026236125126135216
Year
2023
0.017035775127768313
2024
0.44207836456558774
2025
1.0
2026
0.4906303236797274
2027
0.0
Keywords
between
1.0
target
0.9203450025367833
potential
0.24556062912227294
analysis
0.2267884322678843
docking
0.19228817858954844
interaction
0.1689497716894977
energy
0.12125824454591577
visualization
0.09081684424150177
cell
0.08168442415017757
binding
0.07864028411973617
performance
0.0715372907153729
mechanism
0.06494165398274987
stability
0.05733130390664637
experimental
0.053779807204464736
novel
0.046169457128361235
strong
0.03145611364789447
enhanced
0.026889903602232368
promising
0.024860476915271434
activity
0.015728056823947234
amorphous
0.010147133434804667
effective
0.0091324200913242
including
0.008117706747843734
higher
0.0030441400304414
surface
0.0020294266869609334
development
0.0
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