CrushSCI.com
Journal Selection & Manuscript Polishing Services
Wiley Interdisciplinary Reviews-Computational Molecular Science journal cover Chemistry
Back to journal directory

Review Cycle Records

Wiley Interdisciplinary Reviews-Computational Molecular Science

Wiley SCIE Non-OA
2026 Emerging Zone 12025 CAS Zone 22025 JCR Q1
114.4Average days
102.5Median days
70Fastest days
172Longest days
702025 publications

Paper Review Records

All Paper Review Records

10 valid samples · Newest publication first
Review days = acceptance date − received date. PDF, DOI, and publisher-page sources are retained.

95 days

The Dynamic Theozyme Model: A New Strategy for the Study of Enzyme Catalysis

AuthorsXin Wang; Yunqing Gao; Yinghan Chen; Hongwei Chen; Xu Gao; K. N. Houk; Yong Liang

Affiliations1. Henan‐Macquarie University Joint Centre for Biomedical Innovation, Henan Key Laboratory of Brain Targeted Bio‐Nanomedicine School of Life Sciences, Henan University Kaifeng China; 2. State Key Laboratory of Coordination Chemistry, Jiangsu Key Laboratory of Advanced Organic Materials, Chemistry and Biomedicine Innovation Center (ChemBIC) School of Chemistry, Nanjing University Nanjing China; 3. Department of Chemistry and Biochemistry University of California Los Angeles California USA

Source PDF DOI Publisher page
172 days

The Shape of No Escape: Membrane Self‐Organization Under Confinement

AuthorsLuis Segundo Mayorga; Maria Laura Mascotti; Diego Masone

Affiliations1. Instituto de Histología y Embriología de Mendoza (IHEM)–Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET), Universidad Nacional de Cuyo (UNCuyo) Mendoza Argentina; 2. Facultad de Ciencias Exactas y Naturales, Universidad Nacional de Cuyo (UNCuyo) Mendoza Argentina; 3. Facultad de Ingeniería, Universidad Nacional de Cuyo (UNCuyo) Mendoza Argentina

Source PDF DOI Publisher page
131 days

Mixed Quantum–Classical Dynamics for Molecular Excited States: Reliability, Scalability, and Representation

AuthorsRafael S. Mattos; Mario Barbatti

Affiliations1. Aix Marseille University, CNRS, Institut de Chimie Radicalaire Marseille France; 2. Institut Universitaire de France Paris France

Source PDF DOI Publisher page
137 days

RINRUS : A Toolkit for the Construction of Reproducible and Reliable QM ‐Cluster Models of Enzyme Active Sites

AuthorsDominique A. Wappett; Qianyi Cheng; Thomas J. Summers; Taylor J. Santaloci; Donatus A. Agbaglo; Tejaskumar A. Suhagia; Manuel Palma Banos; Nathan J. DeYonker

Affiliations1. Department of Chemistry University of Memphis Memphis Tennessee USA; 2. Los Alamos National Laboratory Los Alamos New Mexico USA; 3. Environmental Health and Safety Louisiana State University Baton Rouge Louisiana USA; 4. Department of Chemistry & Biochemistry Texas Christian University Fort Worth Texas USA; 5. Department of Chemistry Johns Hopkins University Baltimore Maryland USA

Source PDF DOI Publisher page
100 days

IMPACT Framework: Establishing Global Standards for Artificial Intelligence Implementation, Methodology, and Translation in Drug Discovery

AuthorsAmit Gangwal; Antonio Lavecchia

Affiliations1. School of Pharmacy & Technology Management SVKM NMIMS Global University Dhule Maharashtra India; 2. “Drug Discovery” Laboratory, Department of Pharmacy University of Naples Federico II Naples Italy

Source PDF DOI Publisher page
97 days

Formulation and Advancement of Hierarchically Correlated Orbital Functional Theory

AuthorsTing Zhang; Yi‐Fan Yao; Wenna Ai; Neil Qiang Su

Affiliations1. Center for Theoretical and Computational Chemistry, Frontiers Science Center for New Organic Matter, State Key Laboratory of Advanced Chemical Power Sources, Key Laboratory of Advanced Energy Materials Chemistry (Ministry of Education), Department of Chemistry Nankai University Tianjin China

Source PDF DOI Publisher page
70 days

eMap 2.0: A Web‐Based Platform for Identifying electron Transfer Pathways in Proteins and Protein Families

AuthorsJames R. Gayvert; Alyssa J. Kranc; Ruslan N. Tazhigulov; Ksenia B. Bravaya

Affiliations1. Department of Chemistry Boston University Boston Massachusetts USA

Source PDF DOI Publisher page
105 days

Instantaneous Marcus Theory for Photoinduced Charge Transfer in Condensed Phase

AuthorsXiang Sun

Affiliations1. Division of Arts and Sciences New York University Shanghai Shanghai China; 2. NYU‐ECNU Center for Computational Chemistry at NYU Shanghai Shanghai China; 3. Department of Chemistry New York University New York New York USA; 4. State Key Laboratory of Precision Spectroscopy East China Normal University Shanghai China; 5. Center for Data Science NYU Shanghai Shanghai China

Source PDF DOI Publisher page
159 days

Machine Learning Toolkits and Frameworks for Materials Design

AuthorsB. Moses Abraham; Yury Gogotsi

Affiliations1. A. J. Drexel Nanomaterials Institute Philadelphia Pennsylvania USA; 2. Department of Materials Science and Engineering Drexel University Philadelphia Pennsylvania USA

Source PDF DOI Publisher page
78 days

Breaking the Barriers of Molecular Dynamics With Deep‐Learning: Opportunities, Pitfalls, and How to Navigate Them

AuthorsKlara Bonneau; Aldo S. Pasos‐Trejo; Michael Plainer; Luca Sagresti; Jacopo Venturin; Iryna Zaporozhets; Alessandro Caruso; Edoardo Rolando; Andrea Guljas; Leon Klein; Maximilian Schebek; Filippo Albani; Raquel López‐Ríos de Castro; Zakariya El Machachi; Lorenzo Giambagli; Cecilia Clementi

Affiliations1. Department of Physics Freie Universität Berlin Berlin Germany; 2. Department of Mathematics and Computer Science Freie Universität Berlin Berlin Germany; 3. Konrad Zuse School of Excellence in Learning and Intelligent Systems (ELIZA) Darmstadt Germany; 4. Machine Learning Group Technische Universität Berlin Berlin Germany; 5. Berlin Institute for the Foundations of Learning and Data (BIFOLD) Berlin Germany; 6. Department of Physics and Astrophysics University of Florence Florence Italy; 7. Data Driven Drug Design Saarland University Saarbrücken Germany; 8. Center for Theoretical Biological Physics Rice University Houston Texas USA; 9. Department of Chemistry Rice University Houston Texas USA

Source PDF DOI Publisher page

Expert Matching · Case Demo

Turn Your Submission Goalsinto a Verifiable Journal Plan

Share your field, deadline, and author profile. CrushSCI uses real review records to suggest a title direction, shortlist journals, and estimate timelines.

CrushSCI online

Client

I work in environmental engineering and need an SCI paper published within three months. I have no grant funding or prominent co-author. Which journals could I target?

CrushSCI

Yes. We will first screen for feasibility against the 90-day deadline, then identify comparable papers without grant support or prominent co-authors. The final shortlist will prioritize research quality and journal scope.

Suggested title
Machine Learning and Life-Cycle Assessment for Predicting and Optimizing Carbon Emissions in Urban Wastewater Treatment

SampleLatest 5 valid paper samples from 2026

Average review96.4 days

Median77 days

Contact CrushSCI

Contact CrushSCI

Leave your contact details so we can discuss your manuscript, editing needs, and submission plan.

Selected service: Paper Editing Service

Or leave your contact details

WhatsApp, Telegram, WeChat, and email are all optional, but at least one is required. Once received, we will contact you as soon as possible.