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Application
Discovery Studio
0.9102752410754199
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06982812921803293
Amorphous Cell
0.25492666246738055
Antibody
4.499235130027895E-4
Blends
0.0034194186988212006
CASTEP
0.47250967335552957
CDOCKER
0.18181409160442724
CHARMm
0.2725186718257896
COMPASS
0.3760010798164312
COMPASS III
0.04890668586340322
COSMObase
0.001979663457212274
COSMOconf
0.0024745793215153423
COSMOmic
3.599388104022316E-4
COSMOperm
0.0013497705390083687
COSMOplex
4.949158643030685E-4
COSMOquick
0.0017097093494106003
COSMOtherm
0.06852335103032485
Cantera
4.499235130027895E-5
Catalyst
0.16350220462521373
Classical Simulations
1.0
Conformers
0.001979663457212274
Crystallization
0.08283091874381356
DFTB Plus
0.006118959776837938
DMol3
0.22878610636191848
DPD
0.005219112750832359
Discover
0.011023126068568343
Forcite
0.49739044362458384
GULP
0.03482407990641591
Kinetix
1.3497705390083686E-4
LUDI
0.010123279042562765
LibDock
0.06744353459911814
LigandFit
0.023036083865742824
MCSS
0.0023396022676145057
MODELER
0.2440835058040133
MesoDyn
0.0026545487267164583
Mesocite
0.006208944479438495
Mesoscale
0.011563034284171691
Modules
0.0
Morphology
0.020831458652029154
ONETEP
0.0024745793215153423
Polymorph
0.0023396022676145057
QMERA
5.399082156033474E-4
QSAR
0.0021596328624133897
Quantum Mechanics
0.6874381355169621
Reflex
0.059839827229371007
Reflex Plus
0.001799694052011158
Reflex QPA
0.0
Semi-empirical
0.009628363178259696
Sorption
0.05070637991541438
Synthia
0.0011698011338072529
TURBOMOLE
8.99847026005579E-4
VAMP
0.002879510483217853
Visualization
0.7589759740844056
X-Cell
0.0015297399442094845
ZDOCK
0.030369837127688294
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.06292761212940282
2017
0.06791114114367768
2018
0.14266407635780048
2019
0.25838330940113186
2020
0.3920094602584678
2021
0.4643128642621843
2022
0.6612889602162345
2023
0.8455106005574795
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20007816280195034
visualization
0.16298805225741617
docking
0.16122008411806305
between
0.15880075929579038
analysis
0.13957643205419287
novel
0.09124576618156102
energy
0.0821639930025682
binding
0.05700301485093237
cell
0.04980087095693602
activity
0.049465887520005955
experimental
0.040886589496408235
interaction
0.03928611307552016
synthesized
0.02430490936837012
promising
0.022295008746789743
mechanism
0.019168496668775823
protein
0.013287676331559162
chemical
0.01272937060334239
well
0.009695909480031266
design
0.007164923512115234
synthesis
0.006922991029887967
stability
0.006774109502363494
development
0.005527226709346038
performance
0.0019726802396992592
effective
0.0
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