ACS Journal Finder

The Journal of Chemical Information and Modeling (JCIM) is a bi-weekly peer-reviewed journal that publishes papers reporting new methodologies in chemical informatics and molecular modeling and its application and validation by experimental means. As a member of this community – author, reader, or reviewer -- you’ll stay abreast of advances and applications in molecular simulation, developments in multi-scale modeling, artificial intelligence, and machine learning models applied to chemical and biological data, computer science techniques applied to chemical problems, pattern recognition, clustering, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods and algorithms and their implementation in software, and analysis of chemical and physical data.

• Computer simulation using molecular dynamics and free energy methods
• Machine learning models of chemical and biological data
• Combined quantum mechanical/molecular mechanical (QM/MM) multi-scale simulations
• Computer-aided molecular design of new materials, catalysts, or ligands
• Development of new computational methods or efficient algorithms implemented in software
• Biopharmaceutical chemistry, including analyses of biological activity and other applications related to drug discovery 

The journal does not consider straightforward applications of molecular docking methods to a single target system without adequate experimental validation.

The Journal of Chemical Theory and Computation is a bi-weekly peer-reviewed journal that publishes papers on new theories, methodology in quantum electronic structure, molecular dynamics, and statistical mechanics and/or their important applications.

Specific topics include but are not limited to:

• Advances in ab initio quantum mechanics, density functional theory
• Molecular dynamics and Monte Carlo simulations
• Ab initio dynamics for chemical reactions
• Solvation models
• QM/MM methods for complex chemical processes
• New theories for quantum computers and their chemical applications
• Artificial Intelligence, machine learning, data science for chemical theory and computation
• Computational chemistry packages that present innovative methods
• Design and properties of new materials and bio-molecular systems
• Novel theories and applications in surface science
• Biomolecular dynamics for protein folding/phase separation

The Journal welcomes submissions that include advances in theory, methodology, and data science with applications to compelling problems in chemistry and materials science. The Journal does not consider papers on the following topics:

Straightforward applications on only single-class systems of well-established methods, including DFT, traditional wave function theories, and molecular dynamics.

The Journal of Physical Chemistry Letters is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, chemical physicists, physicists, material scientists, and engineers. An important criterion for acceptance is that the paper reports a significant scientific advance and/or physical insight such that rapid publication is essential.

JPC Letters has emerged as one of the premier journals in the discipline by disseminating significant scientific advances in physical chemistry, chemical physics, and materials science. The authors use streamlined editorial processes to publish their important new scientific advances at a fast pace and thus are able to publish their research results first. The journal has consistently maintained a rapid publication time and thus offers authors the opportunity to stay ahead of the competition. 

Areas covered by the journal include:

• Physical Insights into Quantum Phenomena and Function
• Physical Insights into Materials and Molecular Properties
• Physical Insights into Light Interacting with Matter
• Physical Insights into the Biosphere, Atmosphere, and Space
• Physical Insights into Chemistry, Catalysis, and Interfaces
• Physical Insights into Energy Science

This journal offers Transparent Peer Review. Read more about the Transparent Peer Review pilot.

Journal of Proteome Research is a monthly peer-reviewed journal dedicated to research across all aspects of global protein and metabolite analysis and function. The emphasis of the journal is on a multidisciplinary approach to the life sciences through the synergy between the different types of "omics".

Topics may include, but are not limited to:

• Proteomics (bulk and single cell)
• Metabolomics (bulk and single cell)
• Mass Spectrometry Imaging (proteins, peptides, and metabolites)
• Proteogenomics
• Metaproteomics
• Lipidomics
• Interactomics- Affinity purification MS, Crosslinking MS, Proximity Analysis, Two Hybrid Methods
• Protein Footprinting, 3D Proteomics
• Multi-omics system analysis
• Computational methods including bioinformatics, artificial intelligence and machine learning, or other software tools to aid in data analysis and analysis of experimental systems.
• Methods for multi-omics analyses
• Development of methods and application to new areas, including studies in paleobiology, archeology, rare species (e.g., Komodo dragon), and forensic science, to name a few.

The Journal of Physical Chemistry A: Molecules, Clusters, and Aerosols; New Tools and Methods in Experiment and Theory

The Journal of Physical Chemistry A (JPC A) publishes experimental, theoretical, and computational research on the physical chemistry of molecules, ions, radicals, clusters, and aerosols. JPC A emphasizes applications in the areas of atmospheric and environmental chemistry, aerosol processes, molecular geochemistry, combustion, astrochemistry, plasmas, cold molecules, catalysis, and energetic materials, among others. JPC A also publishes manuscripts that describe new tools or methods that are of broad interest to the physical chemistry community. 

An essential criterion for acceptance of research articles in the Journal is that they provide new physical insight. Please refer to this Collection on what constitutes new physical insight. Manuscripts that are essentially reporting data or applications of data are, in general, not suitable for publication in JPC A. However, section A4 includes articles on New Tools and Methods in Experiment and Theory where the requirement for new physical insights is relaxed.

Sections:

• A1 Structure, Spectroscopy, and Reactivity of Molecules and Clusters
• A2 Aerosols; Environmental and Atmospheric Chemistry; Astrochemistry
• A3 Combustion and Plasma Chemistry
• A4 New Tools and Methods in Experiment and Theory

If you are unsure about whether your manuscript fits within the scope of JPC A, please contact the Editor-in-Chief (eic@jpc.acs.org). This Collection provides tips for creating high impact experimental and theory/computational manuscripts. Editorials with guidelines on computational and theory research can be found below:

• Characteristics of Impactful Computational Contributions to The Journal of Physical Chemistry A
• New Physical Insights in Theoretical and Computational Studies

The Journal of Physical Chemistry C: Energy, Materials, and Catalysis. 

The Journal of Physical Chemistry C (JPC C) publishes experimental, theoretical, and computational research on the physical chemistry of nano, low-dimensional and bulk materials; chemical transformations at interfaces; and energy conversion and storage. Examples of topics of special interest include:

• heterogeneous catalysis and electrocatalysis
• solar energy conversion
• fuel cells
• studies of novel materials for batteries and capacitors
• spectroscopy of nano- and 2D materials
• plasmonic and photonic materials
• thermoelectric and responsive materials
• novel material and surface properties
• chemical transformations at solid surfaces
• novel predictive and validated material property models

Sections:

• C1 Energy Conversion and Storage
• C2 Chemical and Catalytic Reactivity at Interfaces
• C3 Spectroscopy and Dynamics of Nano, Hybrid, and Low-Dimensional Materials
• C4 Physical Properties of Materials and Interfaces

If you are unsure whether your manuscript fits within the scope of JPC C, please contact the Editor-in-Chief (eic@jpc.acs.org). This Collection provides tips for creating high impact experimental and theory/computational manuscripts. This Editorial gives guidelines for computational and theory research.