Scope. The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical investigations of molecular structure, function, interaction, and design. The scope of the journal includes all aspects of molecular modeling and computational chemistry, including, for instance, the study of ...
Topological description of complex patterns of bonding, charge transference and structural changes in chemical reactions: SN2 type reactions, a case study. Rosana M. Lobayan, Roberto C. Bochicchio, Alejandro Daniel Marturet. In Press, Journal Pre-proof, Available online 4 January 2022. Download PDF.
The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical investigations of molecular ...
As a primary research journal, JMGM seeks to bring new knowledge to the attention ... The two years line is equivalent to journal impact factor ™ (Thomson ...
JMGM is published in association with two of the largest and most active professional societies in the field: the Molecular Graphics and Modelling Society (MGMS) and the Computers in Chemistry (COMP) Division of the American Chemical Society. Several thousand computational chemists worldwide
Other titles: JMGM Start year: 2005 Frequency: Bimonthly Country: England Language: English Topics: Genetics, Medical Molecular Biology Publisher: Oxford, UK ...
Journal of Molecular Graphics and Modelling · SCImago Journal Rank (SJR) · Source Normalized Impact per Paper (SNIP) · Impact Factor · Five Year Impact Factor.
19.01.2022 · The 2021-2022 Journal Impact IF of Journal of Molecular Graphics and Modelling is 2.518, which is just updated in 2022. Journal of Molecular Graphics and Modelling Journal Impact IF Highest IF 2.518 Key Factor Analysis Lowest IF 1.674 Key Factor Analysis Total Growth Rate 15.3% Key Factor Analysis Annual Growth Rate 1.5% Key Factor Analysis
The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical investigations of molecular structure, function, interaction, and design. The scope of the journal includes all aspects of molecular modeling and computational chemistry, including, for instance, the study of molecular shape and properties, molecular …