| Year |
Citation |
Score |
| 2025 |
Tribello GA, Bonomi M, Bussi G, Camilloni C, Armstrong BI, Arsiccio A, Aureli S, Ballabio F, Bernetti M, Bonati L, Brookes SGH, Brotzakis ZF, Capelli R, Ceriotti M, Chan KT, ... ... Piaggi PM, et al. PLUMED Tutorials: A collaborative, community-driven learning ecosystem. The Journal of Chemical Physics. 162. PMID 40035582 DOI: 10.1063/5.0251501 |
0.671 |
|
| 2024 |
Zhang C, Calegari Andrade MF, Goldsmith ZK, Raman AS, Li Y, Piaggi PM, Wu X, Car R, Selloni A. Molecular-scale insights into the electrical double layer at oxide-electrolyte interfaces. Nature Communications. 15: 10270. PMID 39592628 DOI: 10.1038/s41467-024-54631-1 |
0.596 |
|
| 2024 |
Advincula XR, Backus EHG, Bartels-Rausch T, Benaglia S, Ben Ari G, Blow KE, Bonn M, Bui AT, Cox SJ, Della Pia F, Diebold U, Finney AR, Franceschi G, Fumagalli L, Goel G, ... ... Piaggi PM, et al. Ice interfaces: general discussion. Faraday Discussions. PMID 38174608 DOI: 10.1039/d3fd90063k |
0.572 |
|
| 2024 |
Advincula XR, Blow KE, Bonn M, Bui AT, Cheng Y, Cox SJ, Della Pia F, Diebold U, Fumagalli L, Goel G, Hayton JA, Jiang Y, Kapil V, Kavokine N, Koga K, ... ... Piaggi PM, et al. Dynamics and nano-rheology of interfacial water: general discussion. Faraday Discussions. PMID 38174388 DOI: 10.1039/d3fd90064a |
0.668 |
|
| 2024 |
Advincula XR, Backus EHG, Bonn M, Cox SJ, Diebold U, Fellows A, Finney AR, Goel G, Hedley J, Jiang Y, Jin D, Kapil V, Kavokine N, Klein J, Laage D, ... ... Piaggi PM, et al. Electrified/charged aqueous interfaces: general discussion. Faraday Discussions. PMID 38170868 DOI: 10.1039/d3fd90065g |
0.539 |
|
| 2023 |
Piaggi PM, Selloni A, Panagiotopoulos AZ, Car R, Debenedetti PG. A first-principles machine-learning force field for heterogeneous ice nucleation on microcline feldspar. Faraday Discussions. PMID 37791889 DOI: 10.1039/d3fd00100h |
0.505 |
|
| 2023 |
Piaggi PM, Car R, Stillinger FH, Debenedetti PG. Critical behavior in a chiral molecular model. The Journal of Chemical Physics. 159. PMID 37712791 DOI: 10.1063/5.0161732 |
0.464 |
|
| 2023 |
Piaggi PM, Gartner TE, Car R, Debenedetti PG. Melting curves of ice polymorphs in the vicinity of the liquid-liquid critical point. The Journal of Chemical Physics. 159. PMID 37531247 DOI: 10.1063/5.0159288 |
0.529 |
|
| 2023 |
Gartner TE, Piaggi PM, Car R, Panagiotopoulos AZ, Debenedetti PG. Liquid-Liquid Transition in Water from First Principles. Physical Review Letters. 129: 255702. PMID 36608224 DOI: 10.1103/PhysRevLett.129.255702 |
0.52 |
|
| 2022 |
Piaggi PM, Weis J, Panagiotopoulos AZ, Debenedetti PG, Car R. Homogeneous ice nucleation in an ab initio machine-learning model of water. Proceedings of the National Academy of Sciences of the United States of America. 119: e2207294119. PMID 35939708 DOI: 10.1073/pnas.2207294119 |
0.51 |
|
| 2022 |
Bore SL, Piaggi PM, Car R, Paesani F. Phase diagram of the TIP4P/Ice water model by enhanced sampling simulations. The Journal of Chemical Physics. 157: 054504. PMID 35933204 DOI: 10.1063/5.0097463 |
0.506 |
|
| 2021 |
Piaggi PM, Panagiotopoulos AZ, Debenedetti PG, Car R. Phase Equilibrium of Water with Hexagonal and Cubic Ice Using the SCAN Functional. Journal of Chemical Theory and Computation. PMID 33835819 DOI: 10.1021/acs.jctc.1c00041 |
0.497 |
|
| 2020 |
Piaggi PM, Valsson O, Parrinello M. Erratum: Enhancing Entropy and Enthalpy Fluctuations to Drive Crystallization in Atomistic Simulations [Phys. Rev. Lett. 119, 015701 (2017)]. Physical Review Letters. 125: 159902. PMID 33095644 DOI: 10.1103/PhysRevLett.125.159902 |
0.455 |
|
| 2020 |
Gartner TE, Zhang L, Piaggi PM, Car R, Panagiotopoulos AZ, Debenedetti PG. Signatures of a liquid-liquid transition in an ab initio deep neural network model for water. Proceedings of the National Academy of Sciences of the United States of America. PMID 33008883 DOI: 10.1073/pnas.2015440117 |
0.552 |
|
| 2020 |
Piaggi PM, Car R. Phase equilibrium of liquid water and hexagonal ice from enhanced sampling molecular dynamics simulations. The Journal of Chemical Physics. 152: 204116. PMID 32486691 DOI: 10.1063/5.0011140 |
0.543 |
|
| 2020 |
Niu H, Bonati L, Piaggi PM, Parrinello M. Ab initio phase diagram and nucleation of gallium. Nature Communications. 11: 2654. PMID 32461573 DOI: 10.1038/S41467-020-16372-9 |
0.661 |
|
| 2019 |
Karmakar T, Piaggi PM, Parrinello M. Molecular Dynamics Simulations of Crystal Nucleation from Solution at Constant Chemical Potential. Journal of Chemical Theory and Computation. PMID 31657927 DOI: 10.1021/Acs.Jctc.9B00795 |
0.689 |
|
| 2019 |
Piaggi PM, Parrinello M. Calculation of phase diagrams in the multithermal-multibaric ensemble. The Journal of Chemical Physics. 150: 244119. PMID 31255056 DOI: 10.1063/1.5102104 |
0.451 |
|
| 2019 |
Pérez-Conesa S, Piaggi PM, Parrinello M. A local fingerprint for hydrophobicity and hydrophilicity: From methane to peptides. The Journal of Chemical Physics. 150: 204103. PMID 31153166 DOI: 10.1063/1.5088418 |
0.403 |
|
| 2019 |
Piaggi PM, Parrinello M. Multithermal-Multibaric Molecular Simulations from a Variational Principle. Physical Review Letters. 122: 050601. PMID 30822009 DOI: 10.1103/Physrevlett.122.050601 |
0.433 |
|
| 2018 |
Piaggi PM, Parrinello M. Predicting polymorphism in molecular crystals using orientational entropy. Proceedings of the National Academy of Sciences of the United States of America. PMID 30237287 DOI: 10.1073/Pnas.1811056115 |
0.465 |
|
| 2018 |
Niu H, Piaggi PM, Invernizzi M, Parrinello M. Molecular dynamics simulations of liquid silica crystallization. Proceedings of the National Academy of Sciences of the United States of America. PMID 29735667 DOI: 10.1073/Pnas.1803919115 |
0.705 |
|
| 2018 |
Karmakar T, Piaggi PM, Perego C, Parrinello M. A Cannibalistic Approach to Grand Canonical Crystal Growth. Journal of Chemical Theory and Computation. PMID 29589924 DOI: 10.1021/Acs.Jctc.8B00191 |
0.675 |
|
| 2017 |
Piaggi PM, Parrinello M. Entropy based fingerprint for local crystalline order. The Journal of Chemical Physics. 147: 114112. PMID 28938808 DOI: 10.1063/1.4998408 |
0.414 |
|
| 2017 |
Piaggi PM, Valsson O, Parrinello M. Enhancing Entropy and Enthalpy Fluctuations to Drive Crystallization in Atomistic Simulations. Physical Review Letters. 119: 015701. PMID 28731736 DOI: 10.1103/Physrevlett.119.015701 |
0.507 |
|
| 2016 |
Althorpe S, Angulo G, Astumian RD, Beniwal V, Bolhuis PG, Brandão J, Ellis J, Fang W, Glowacki DR, Hammes-Schiffer S, Hele TJ, Jónsson H, Lelièvre T, Makri N, Manolopoulos D, ... ... Piaggi PM, et al. Application to large systems: general discussion. Faraday Discussions. PMID 27929584 DOI: 10.1039/C6Fd90076C |
0.335 |
|
| 2016 |
Piaggi PM, Valsson O, Parrinello M. A variational approach to nucleation simulation. Faraday Discussions. PMID 27752683 DOI: 10.1039/C6Fd00127K |
0.492 |
|
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