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Annual Reports in Computational Chemistry Journal Specifications
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| Publisher | Elsevier |
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Recently Published Papers in Annual Reports in Computational Chemistry
Excited-State Energy Decomposition Analysis.
- 1 Jan 2025
- Annual reports in computational chemistry
Chapter Six - Machine learning and deep learning based scoring functions in deciphering ligand-receptor binding: An application in drug design for GPCRs
- 1 Jan 2024
- Annual Reports in Computational Chemistry
Title Page
- 1 Jan 2024
- Annual Reports in Computational Chemistry
Half Title Page
- 1 Jan 2024
- Annual Reports in Computational Chemistry
Chapter Two - Towards reliable beyond-zero-sum density functional theory: Wavefunction-inspired DFT meets DFT-inspired wavefunctions
- 1 Jan 2024
- Annual Reports in Computational Chemistry
Chapter Five - Recent advances in X-ray absorption near edge structure (XANES) simulations for catalysis: Theories and applications
- 1 Jan 2024
- Annual Reports in Computational Chemistry
Excited-State Energy Decomposition Analysis.
- 1 Jan 2025
- Annual reports in computational chemistry
Chapter Six - Machine learning and deep learning based scoring functions in deciphering ligand-receptor binding: An application in drug design for GPCRs
- 1 Jan 2024
- Annual Reports in Computational Chemistry
Title Page
- 1 Jan 2024
- Annual Reports in Computational Chemistry
Half Title Page
- 1 Jan 2024
- Annual Reports in Computational Chemistry
Chapter Two - Towards reliable beyond-zero-sum density functional theory: Wavefunction-inspired DFT meets DFT-inspired wavefunctions
- 1 Jan 2024
- Annual Reports in Computational Chemistry
Chapter Five - Recent advances in X-ray absorption near edge structure (XANES) simulations for catalysis: Theories and applications
- 1 Jan 2024
- Annual Reports in Computational Chemistry