Calculation name | License key name |
acceptorcount | chemaxon.marvin.calculations.HBDAPlugin |
acceptor | chemaxon.marvin.calculations.HBDAPlugin |
accsitecount | chemaxon.marvin.calculations.HBDAPlugin |
acc | chemaxon.marvin.calculations.HBDAPlugin |
aliphaticatomcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
aliphaticatom | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
aliphaticbondcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
aliphaticringcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
angle | chemaxon.marvin.calculations.GeometryPlugin |
aromaticatomcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
aromaticatom | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
aromaticbondcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
aromaticringcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
asymmetricatomcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
asymmetricatom | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
atomcount | chemaxon.marvin.calculations.ElementalAnalyserPlugin |
atompol | chemaxon.marvin.calculations.PolarizabilityPlugin |
averagepol | chemaxon.marvin.calculations.PolarizabilityPlugin |
avgpol | chemaxon.marvin.calculations.PolarizabilityPlugin |
axxpol | chemaxon.marvin.calculations.PolarizabilityPlugin |
ayypol | chemaxon.marvin.calculations.PolarizabilityPlugin |
azzpol | chemaxon.marvin.calculations.PolarizabilityPlugin |
balabanindex | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
bondcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
bondtype | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
canonicalresonant | chemaxon.marvin.calculations.ResonancePlugin |
canonicaltautomer | chemaxon.marvin.calculations.TautomerizationPlugin |
carboaromaticringcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
carboringcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
chainatomcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
chainatom | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
chainbondcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
chainbond | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
charge | chemaxon.marvin.calculations.ChargePlugin |
chiralcentercount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
chiralcenter | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
composition | chemaxon.marvin.calculations.ElementalAnalyserPlugin |
conformers | chemaxon.marvin.calculations.ConformerPlugin |
connectedgraph | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
connected | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
cyclomaticnumber | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
dihedral | chemaxon.marvin.calculations.GeometryPlugin |
distancedegree | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
distance | chemaxon.marvin.calculations.GeometryPlugin |
dominanttautomerdistribution | chemaxon.marvin.calculations.TautomerizationPlugin |
donorcount | chemaxon.marvin.calculations.HBDAPlugin |
donor | chemaxon.marvin.calculations.HBDAPlugin |
donsitecount | chemaxon.marvin.calculations.HBDAPlugin |
don | chemaxon.marvin.calculations.HBDAPlugin |
dotdisconnectedformula | chemaxon.marvin.calculations.ElementalAnalyserPlugin |
doublebondstereoisomercount | chemaxon.marvin.calculations.StereoisomerPlugin |
doublebondstereoisomers | chemaxon.marvin.calculations.StereoisomerPlugin |
dreidingenergy | chemaxon.marvin.calculations.GeometryPlugin |
eccentricity | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
elemanal | chemaxon.marvin.calculations.ElementalAnalyserPlugin |
energy | chemaxon.marvin.calculations.HuckelAnalysisPlugin |
exactmass | chemaxon.marvin.calculations.ElementalAnalyserPlugin |
formula | chemaxon.marvin.calculations.ElementalAnalyserPlugin |
fusedaliphaticringcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
fusedaromaticringcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
fusedringcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
hararyindex | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
hasvalidconformer | chemaxon.marvin.calculations.ConformerPlugin |
#hasvalidconformer | chemaxon.marvin.calculations.GeometryPlugin |
hbda | chemaxon.marvin.calculations.HBDAPlugin |
heteroaromaticringcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
heteroringcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
hindrance | chemaxon.marvin.calculations.GeometryPlugin |
huckel | chemaxon.marvin.calculations.HuckelAnalysisPlugin |
hyperwienerindex | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
icomposition | chemaxon.marvin.calculations.ElementalAnalyserPlugin |
iformula | chemaxon.marvin.calculations.ElementalAnalyserPlugin |
ioncharge | chemaxon.marvin.calculations.IonChargePlugin |
largestatomringsize | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
largestringsize | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
leconformer | chemaxon.marvin.calculations.ConformerPlugin |
logd | chemaxon.marvin.calculations.logDPlugin |
logp | chemaxon.marvin.calculations.logPPlugin |
majorms | chemaxon.marvin.calculations.MajorMicrospeciesPlugin |
mass | chemaxon.marvin.calculations.ElementalAnalyserPlugin |
moldyn | chemaxon.marvin.calculations.MolecularDynamicsPlugin |
molpol | chemaxon.marvin.calculations.PolarizabilityPlugin |
msacc | chemaxon.marvin.calculations.HBDAPlugin |
msa | chemaxon.marvin.calculations.MSAPlugin |
msdistr | chemaxon.marvin.calculations.MajorMicrospeciesPlugin |
msdon | chemaxon.marvin.calculations.HBDAPlugin |
name | chemaxon.marvin.calculations.IUPACNamingPlugin |
oen | chemaxon.marvin.calculations.OrbitalElectronegativityPlugin |
orbitalelectronegativity | chemaxon.marvin.calculations.OrbitalElectronegativityPlugin |
order | chemaxon.marvin.calculations.HuckelAnalysisPlugin |
pichargedensity | chemaxon.marvin.calculations.HuckelAnalysisPlugin |
pienergy | chemaxon.marvin.calculations.HuckelAnalysisPlugin |
pi | chemaxon.marvin.calculations.IsoelectricPointPlugin |
pka | chemaxon.marvin.calculations.pKaPlugin |
plattindex | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
polarizability | chemaxon.marvin.calculations.PolarizabilityPlugin |
pol | chemaxon.marvin.calculations.PolarizabilityPlugin |
psa | chemaxon.marvin.calculations.TPSAPlugin |
randicindex | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
refractivity | chemaxon.marvin.calculations.RefractivityPlugin |
resonantcount | chemaxon.marvin.calculations.ResonancePlugin |
resonants | chemaxon.marvin.calculations.ResonancePlugin |
ringatomcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
ringatom | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
ringbondcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
ringbond | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
ringcountofatom | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
ringcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
rotatablebondcount | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
rotatablebond | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
shortestpath | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
smallestatomringsize | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
smallestringsize | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
stereoisomercount | chemaxon.marvin.calculations.StereoisomerPlugin |
stereoisomers | chemaxon.marvin.calculations.StereoisomerPlugin |
stericeffectindex | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
sterichindrance | chemaxon.marvin.calculations.GeometryPlugin |
szegedindex | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
tautomercount | chemaxon.marvin.calculations.TautomerizationPlugin |
tautomers | chemaxon.marvin.calculations.TautomerizationPlugin |
tetrahedralstereoisomercount | chemaxon.marvin.calculations.StereoisomerPlugin |
tetrahedralstereoisomers | chemaxon.marvin.calculations.StereoisomerPlugin |
topanal | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
totalchargedensity | chemaxon.marvin.calculations.HuckelAnalysisPlugin |
tpolarizability | chemaxon.marvin.calculations.PolarizabilityPlugin |
tpol | chemaxon.marvin.calculations.PolarizabilityPlugin |
wienerindex | chemaxon.marvin.calculations.TopologyAnalyserPlugin |
wienerpolarity | chemaxon.marvin.calculations.TopologyAnalyserPlugin |