ISSN: 0026-8976
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Molecular Physics Q3 Unclaimed
Molecular Physics is a journal indexed in SJR in Molecular Biology and Condensed Matter Physics with an H index of 118. It has a price of 2395 €. It has an SJR impact factor of 0,326 and it has a best quartile of Q3. It is published in English. It has an SJR impact factor of 0,326.
Molecular Physics focuses its scope in these topics and keywords: ch, vibrational, functional, resonance, yz, x, factors, f, electronwithdrawing, electrondonating, ...
Type: Journal
Type of Copyright:
Languages: English
Open Access Policy: Open Choice
Type of publications:
Publication frecuency: -
2395 €
Inmediate OANPD
Embargoed OA0 €
Non OAMetrics
0,326
SJR Impact factor118
H Index365
Total Docs (Last Year)989
Total Docs (3 years)20140
Total Refs1559
Total Cites (3 years)968
Citable Docs (3 years)1.61
Cites/Doc (2 years)55.18
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Aims and Scope
Best articles by citations
Comment on 'Variational calculations of vibrational energy levels for XY4molecules: 2. Bending states of methane' [2002,Molec. Phys., 100, 1623]
View moreExciplex parameters: key factors in the dielectric behaviour of magnetodynamics
View moreDependence of NMR isotropic shift averages and nuclear shielding tensors on the internal rotation of the functional group X about the C-X bond in seven simple vinylic derivatives H 2 C=CH-X
View moreTheoretical and experimental studies of chemically induced electron-nuclear polarization in low magnetic fields
View moreLaser-induced condensation in colloid - polymer mixtures
View moreLow resolution VUV absorption spectrum of boron monoxide
View moreThe intermolecular potential of NH 4 + -Ar I. Calculations for the internal rotor structure of the nu 3 band
View moreMolecular dynamics study of gas permeation through amorphous silica network and inter-particle pores on microporous silica membranes
View moreComputer-assisted design of oil additives: hydrate and wax inhibitors
View moreMolecular dynamics study of single-stranded DNA in aqueous solution confined in a nanopore
View moreEffect of short- and long-range forces on the structure of water: temperature and density dependence
View moreMOLECULAR PHYSICS LECTURE Molecular simulation of phase equilibria for mixtures of polar and non-polar components
View moreSpin relaxation in acyl radicals measured using spin correlated radical pair (SCRP) polarization in flexible biradicals
View moreOverlap perturbation methods for computing alchemical free energy changes: variants, generalizations and evaluations
View moreDensity field theory for a fluid interacting with the Yukawa potential. Role of the ideal entropy
View moreRESEARCH NOTE: The phase behaviour of a fluid in a slitlike pore with permeable walls
View moreMixing and phase separation in molecular fluid mixtures
View moreBasis set limit binding energies of hydrogen bonded clusters
View moreA posterioriBrillouin - Wigner correction of limited multireference configuration interaction: analysis for an (H2)4cluster model
View moreThe weakly bound complex NH3-CO: Observation and analysis of spectra in the infrared (C-O stretching) and millimetre wave (76-106 GHz) regions
View moreNew approach to molecular dynamics for a non-pairwise Hamiltonian
View moreHigh-resolution FTIR spectrum of vinyl chloride: rovibrational analysis of the nu 10 and nu 11 fundamental bands
View moreFreezing/melting behaviour within carbon nanotubes
View moreAb initiosolid-state heats of formation of molecular salts from ion packing and crystal modelling: application to ammonium crystals
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