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Application
Discovery Studio
1.0
Materials Studio
0.13194718950114634
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.1120811039143902E-4
Amorphous Cell
0.001056040551957195
CASTEP
0.0012672486623486342
CDOCKER
8.448324415657561E-4
CHARMm
0.0015488594762038863
COMPASS
0.0014784567727400733
COMPASS III
0.0
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
2.81610813855252E-4
Catalyst
7.744297381019432E-4
Classical Simulations
0.004998591945930724
Crystallization
4.928189242466911E-4
DMol3
2.1120811039143902E-4
Forcite
0.0019008729935229513
GULP
2.1120811039143902E-4
LUDI
0.0
LibDock
1.40805406927626E-4
LigandFit
0.0
MCSS
0.0
MODELER
0.0013376513658124472
Mesocite
0.0
Mesoscale
7.0402703463813E-5
Morphology
1.40805406927626E-4
Quantum Mechanics
0.0015488594762038863
Reflex
2.81610813855252E-4
Sorption
2.1120811039143902E-4
Synthia
0.0
Visualization
1.0
Year
2010
0.003866432337434095
2011
0.02460456942003515
2012
0.04534270650263621
2013
0.050966608084358524
2014
0.06748681898066784
2015
0.08541300527240774
2016
0.11669595782073813
2017
0.13708260105448156
2018
0.14938488576449913
2019
0.16590509666080844
2020
0.24815465729349737
2021
0.3634446397188049
2022
0.6942003514938488
2023
0.9827768014059753
2024
1.0
2025
0.7757469244288225
2026
0.10263620386643234
2027
0.0
Keywords
visualization
1.0
target
0.9630501867792757
docking
0.4414487575117752
potential
0.2959233392886146
analysis
0.21625791781711873
binding
0.17873964593146013
activity
0.1392723729088842
protein
0.12035082020464512
novel
0.10955010557089491
between
0.09347084619132695
silico
0.07934058794867631
vitro
0.06959558226408966
synthesis
0.0692707487412701
drug
0.065697579990255
interaction
0.06301770342699367
synthesized
0.05643982458989768
compound
0.04929348708786747
inhibition
0.04823777813870391
treatment
0.02769205782036706
promising
0.023631638785122623
therapeutic
0.005684586649342212
development
0.001867792756212441
including
0.0014617508526879974
well
4.0604190352444374E-4
potent
0.0
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