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Application
Discovery Studio
0.9768992847477286
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0689456415713399
Amorphous Cell
0.2524164228074843
Antibody
3.990422984836393E-4
Blends
0.003635718719517602
CASTEP
0.45960805178682274
CDOCKER
0.192959120333422
CHARMm
0.28535958144896695
COMPASS
0.3712866897224439
COMPASS III
0.04855014631550945
COSMObase
0.0019065354260884987
COSMOconf
0.002482929857231533
COSMOmic
3.1036623215394165E-4
COSMOperm
0.001374479028110313
COSMOplex
4.8771836481333687E-4
COSMOquick
0.0017735213265939523
COSMOtherm
0.06757116254322958
Cantera
4.4338033164848805E-5
Catalyst
0.17655404806242794
Classical Simulations
1.0
Conformers
0.0016848452602642547
Crystallization
0.07759155803848541
DFTB Plus
0.006029972510419437
DMol3
0.22058171499512283
DPD
0.004965859714463066
Discover
0.00931098696461825
Forcite
0.48904850580828235
GULP
0.03436197570275783
Kinetix
1.3301409949454643E-4
LUDI
0.010641127959563713
LibDock
0.06992107830096657
LigandFit
0.023942537909018357
MCSS
0.002482929857231533
MODELER
0.2596435222133546
MesoDyn
0.0026602819898909284
Mesocite
0.006029972510419437
Mesoscale
0.011350536490201294
Modules
0.0
Morphology
0.01942005852620378
ONETEP
0.002305577724572138
Polymorph
0.0023499157577369866
QMERA
5.320563979781857E-4
QSAR
0.0019952114924181963
Quantum Mechanics
0.6657799060033697
Reflex
0.055865921787709494
Reflex Plus
0.0015074931276048593
Reflex QPA
0.0
Semi-empirical
0.009754367296266738
Sorption
0.04912654074665248
Synthia
0.0011971268954509178
TURBOMOLE
7.537465638024297E-4
VAMP
0.0031036623215394167
Visualization
0.7839407643876918
X-Cell
0.0011084508291212202
ZDOCK
0.032632792409328724
Year
2012
0.013007855393191993
2013
0.042148830137680546
2014
0.046456626404257115
2015
0.10794830644480108
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.18624883858433988
2020
0.23777346059633414
2021
0.5934622856660191
2022
0.735957428836895
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20142683391725816
visualization
0.1710203859349756
docking
0.16860602319966597
between
0.15800461088823134
analysis
0.1414489807032512
novel
0.0955760887323688
energy
0.07963766405867083
binding
0.06221068491658649
activity
0.054967596710657686
cell
0.05111913881678073
interaction
0.041225697532993266
experimental
0.03926516237950878
synthesized
0.026285693539310546
promising
0.0228910632272587
mechanism
0.02051300669849511
protein
0.019423820502114837
chemical
0.013705592971118412
well
0.011309383339081816
synthesis
0.009911594387060468
design
0.008640877157950151
development
0.007987365440121989
stability
0.005954217873545483
performance
3.0860275564107683E-4
effective
0.0
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