Paper Review Records
All Paper Review Records
17 valid samples · Newest publication first
Review days = acceptance date − received date. PDF, DOI, and publisher-page sources are retained.
81
days
Einstein–Debye model for density-functional prediction of vibrational free energies of molecular crystals
Authors
Cameron J. Nickerson; Erin R. JohnsonShow moreShow less
Affiliations
1. Department of Physics and Atmospheric Science, Dalhousie University, 6310 Coburg Road, Halifax, Nova Scotia, B3H 4R2, Canada; 2. Yusuf Hamied Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge, CB2 1EW, UK; 3. Department of Chemistry, Dalhousie University, 6243 Alumni Crescent, Halifax, Nova Scotia, B3H 4R2, CanadaShow moreShow less
99
days
Robust methods for the characterization of droplet behavior in molecular dynamics: from contact radius to contact angle
Authors
Farshad Esmaeilian; Morteza Torabi Rad; Masumeh Foroutan; Mikko KarttunenShow moreShow less
Affiliations
1. Department of Chemistry, The University of Western Ontario, 1151 Richmond Street, London, Ontario, N6A 5B7, Canada; 2. Department of Technical Physics, University of Eastern Finland, FI-70211 Kuopio, Finland; 3. Department of Physical Chemistry, School of Chemistry, College of Science, University of Tehran, Tehran, Iran; 4. Department of Physics and Astronomy, The University of Western Ontario, 1151 Richmond Street, London, Ontario, N6A 5B7, Canada; 5. ELLIS Institute Finland, Maarintie 8, FI-02150 Espoo, FinlandShow moreShow less
64
days
Effects of an external electric field on the electronic properties of MSi 2 P x As y monolayers and homojunctions: a first-principles study
Authors
Long Lai; Jianwei Wang; Xiaobin NiuShow moreShow less
Affiliations
1. School of Materials and Energy, University of Electronic Science and Technology of China, Chengdu, 610054, P. R. China; 2. Key Laboratory of Quantum Physics and Photonic Quantum Information, the Ministry of Education, UESTC, Chengdu, 611731, P. R. ChinaShow moreShow less
207
days
Unraveling the impact of cyclic peptide primary structure on rotaxane formation through umbrella sampling molecular dynamics simulations
Authors
Taichi Kurita; Joan Gimenez-Dejoz; Sonia Romero; Victor Guallar; Keiji NumataShow moreShow less
Affiliations
1. Department of Material Chemistry, Graduate School of Engineering, Kyoto University, Katsura, Nishikyo-ku, Kyoto 615-8510, Japan; 2. Department of Life Sciences, Barcelona Supercomputing Center (BSC), Jordi Girona 31, 08034 Barcelona, Spain; 3. Institució Catalana de Recerca i Estudis Avançats (ICREA), 08010 Barcelona, Spain; 4. Biomacromolecules Research Team, RIKEN Center for Sustainable Resource Science, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan; 5. Institute for Advanced Biosciences, Keio University, Nipponkoku 403-1, Daihouji, Tsuruoka, Yamagata 997-0017, JapanShow moreShow less
72
days
High-accuracy theoretical studies on the gas-phase reaction mechanisms of sulfur mustard with reactive oxygen species (OH/O 2 /HO 2 /O)
Authors
Xuefeng Liu; Shangpeng Hao; Xin Gao; Lin Yang; Huanhuan Wang; Haitao WangShow moreShow less
Affiliations
1. State Key Laboratory of Chemistry for NBC Hazards Protection, Beijing 102205, China; 2. Shanxi Xinhua Chemical Defense Equipment Research Institute CO., LTD, Taiyuan 030008, China; 3. Center for Combustion Energy and Department of Energy and Power Engineering, Tsinghua University, Beijing 100084, ChinaShow moreShow less
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