A. Pullman - Concepedia

Author

A. Pullman

Institut de Biologie Physico-Chimique

Also Known As

A PULLMAN, A Pullman, A. PULLMAN, A. Pullman, Alberto Pullman, I Prigogine

141

Publications

3.6K

Citations

H-Index

Concepts

All Affiliations

Institut de Biologie Physico-Chimique Laboratoire de Biochimie Théorique Sorbonne Université Centre National de la Recherche Scientifique

About

A. Pullman is an author at Institut de Biologie Physico-Chimique specializing in natural sciences, chemistry, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	25	40	2.1K
2	Engineering	21	27	1.5K
3	Biochemistry	21	29	1.5K
4	Medicine	5	5	87
5	Social Sciences	1	1	30

A. Pullman

Publications

2.9K

Citations

H-Index

Page 1

	Year	Citations
Electronic Structure and Carcinogenic Activity of Aromatic Molecules New Developments A. Pullman, B. Pullman Advances in cancer research EngineeringHeterocyclicOrganic ChemistryChemistryHeterocycle Chemistry	1955	304
A non-empirical study of the hydrogen bond between peptide units Marc Dreyfus, A. Pullman Theoretical Chemistry Accounts BiochemistryChemical BondPeptide LibraryHydrogen BondHydrogen-bonded Liquid	1970	218
The molecular electrostatic potentials for the nucleic acid bases: Adenine, thymine, and cytosine Rosanna Bonaccorsi, A. Pullman, Eolo Scrocco, Theoretical Chemistry Accounts Dna NanotechnologyNucleic Acid ChemistryNucleic Acid BasesBiochemistryNatural Sciences	1972	188
Improvements of the continuum model. 1. Application to the calculation of the vaporization thermodynamic quantities of nonassociated liquids J. Langlet, P. Claverie, J. Caillet, The Journal of Physical Chemistry EngineeringFluid MechanicsAltmetric Attention ScoreExperimental ThermodynamicsNonassociated Liquids	1988	169
Molecular electrostatic potentials: Comparison of ab initio and CNDO results C. Giessner‐Prettre, A. Pullman Theoretical Chemistry Accounts Molecular ElectrochemistryNatural SciencesComputational ChemistryQuantum ChemistryChemistry	1972	160
Quantum‐mechanical studies of environmental effects on biomolecules II. Hydration sites in purines and pyrimidines G. N. J. Port, A. Pullman FEBS Letters Quantum‐mechanical StudiesBiochemistryNatural SciencesEnvironmental EffectsBiomolecules Ii	1973	114
Ab initio Calculations on cytosine, thymine and adenine B. Mély, A. Pullman Theoretical Chemistry Accounts BiochemistryNatural SciencesAb Initio CalculationsMolecular BiologyMolecular Basis	1969	109
QUANTUM‐MECHANICAL STUDIES OF ENVIRONMENTAL EFFECTS ON BIOMOLECULES I. HYDRATION OF FORMAMIDE G. Alagona, A. Pullman, Eolo Scrocco, International journal of peptide & protein research Chemical ThermodynamicsEngineeringPhysicochemical AnalysisNatural SciencesHydrogen Bond	1973	101
N- versus O-proton affinities of the amide group: Ab initio electrostatic molecular potentials Rosanna Bonaccorsi, A. Pullman, Eolo Scrocco, Chemical Physics Letters BiochemistryNatural SciencesProton TransferAmide GroupComputational Chemistry	1972	99
A non-empirical study of hydrogen bonding in the dimer of formamide Marc Dreyfus, Bernard Maigret, A. Pullman Theoretical Chemistry Accounts EngineeringNon-empirical StudyNatural SciencesChemical BondHydrogen Bond	1970	95

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