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Application
Discovery Studio
0.9845698061967658
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0629703578559361
Amorphous Cell
0.2812164030102903
Blends
0.0021502073414222085
CASTEP
0.3467977269236676
CDOCKER
0.16418368914145293
CHARMm
0.26693288281369987
COMPASS
0.34526186453693747
COMPASS III
0.09660574412532637
COSMObase
0.004300414682844417
COSMOconf
0.005375518353555522
COSMOmic
0.0
COSMOperm
6.143449546920596E-4
COSMOplex
1.535862386730149E-4
COSMOquick
0.001382276148057134
COSMOtherm
0.06450622024266625
Catalyst
0.09460912302257718
Classical Simulations
1.0
Conformers
4.607587160190447E-4
Crystallization
0.06926739364152971
DFTB Plus
0.004607587160190447
DMol3
0.15619720473045615
DPD
0.0021502073414222085
Discover
0.003532483489479343
Forcite
0.5301796958992474
GULP
0.019044693595453847
Kinetix
1.535862386730149E-4
LUDI
0.0036860697281523576
LibDock
0.06865304868683766
LigandFit
0.004146828444171402
MCSS
4.607587160190447E-4
MODELER
0.23652280755644295
MesoDyn
6.143449546920596E-4
Mesocite
0.0033788972508063276
Mesoscale
0.0058362770695745666
Modules
0.0
Morphology
0.015819382583320534
ONETEP
7.679311933650745E-4
Polymorph
0.0019966211027491938
QMERA
1.535862386730149E-4
QSAR
6.143449546920596E-4
Quantum Mechanics
0.4933189986177238
Reflex
0.05006911380740286
Reflex Plus
9.215174320380894E-4
Semi-empirical
0.006143449546920596
Sorption
0.05544463216095838
Synthia
9.215174320380894E-4
TURBOMOLE
4.607587160190447E-4
VAMP
0.0010751036707111043
Visualization
0.7312240823222239
X-Cell
0.0016894486254031638
ZDOCK
0.027338350483796653
Year
2023
0.07854658831994243
2024
0.4932246072670584
2025
1.0
2026
0.5091737618419475
2027
0.0
Keywords
target
1.0
potential
0.29495732013485404
docking
0.21877914066422782
analysis
0.20780431819812065
visualization
0.1738038878129259
between
0.15006097123592282
novel
0.0983430170002152
energy
0.07969299189441216
promising
0.0741697152284628
binding
0.0708700954020515
cell
0.0625493149702317
activity
0.04884871960404562
stability
0.03988236138010186
performance
0.035148124237859554
including
0.02108887454271573
experimental
0.020012911555842477
synthesized
0.01922387203213543
interaction
0.018793486837386127
effective
0.017789254716304426
mechanism
0.015565597876766372
development
0.015135212682017072
protein
0.008320780431819812
enhanced
0.00688616311598881
synthesis
0.002080195107954953
design
0.0
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