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For: Quapp W, Bofill JM, Ribas-ariño J. Toward a theory of mechanochemistry: Simple models from the very beginnings. Int J Quantum Chem 2018;118:e25775. [DOI: 10.1002/qua.25775] [Cited by in Crossref: 11] [Cited by in F6Publishing: 13] [Article Influence: 2.2] [Reference Citation Analysis]
Number Citing Articles
1 Pagola S. Outstanding Advantages, Current Drawbacks, and Significant Recent Developments in Mechanochemistry: A Perspective View. Crystals 2023;13:124. [DOI: 10.3390/cryst13010124] [Reference Citation Analysis]
2 Quapp W, Bofill JM. An Analysis of Some Properties and the Use of the Twist Map for the Finite Frenkel–Kontorova Model. Electronics 2022;11:3295. [DOI: 10.3390/electronics11203295] [Reference Citation Analysis]
3 Bofill JM, Quapp W, Albareda G, Moreira IPR, Ribas-Ariño J. Controlling Chemical Reactivity with Optimally Oriented Electric Fields: A Generalization of the Newton Trajectory Method. J Chem Theory Comput 2022. [PMID: 35044173 DOI: 10.1021/acs.jctc.1c00943] [Reference Citation Analysis]
4 Quapp W, Bofill JM. Description of zero field steps on the potential energy surface of a Frenkel-Kontorova model for annular Josephson junction arrays. Eur Phys J B 2021;94. [DOI: 10.1140/epjb/s10051-021-00115-w] [Cited by in Crossref: 1] [Cited by in F6Publishing: 2] [Article Influence: 0.5] [Reference Citation Analysis]
5 Pandey P, Naik S, Keshavamurthy S. Classical and Quantum Dynamical Manifestations of Index-$$2$$ Saddles: Concerted Versus Sequential Reaction Mechanisms. Regul Chaot Dyn 2021;26:165-82. [DOI: 10.1134/s1560354721020052] [Cited by in Crossref: 3] [Cited by in F6Publishing: 3] [Article Influence: 1.5] [Reference Citation Analysis]
6 Quapp W, Bofill JM. Description of Shapiro steps on the potential energy surface of a Frenkel–Kontorova model Part I: The chain in a variable box. Eur Phys J B 2021;94. [DOI: 10.1140/epjb/s10051-021-00074-2] [Cited by in Crossref: 2] [Cited by in F6Publishing: 3] [Article Influence: 1.0] [Reference Citation Analysis]
7 Quapp W, Bofill JM. Description of Shapiro steps on the potential energy surface of a Frenkel–Kontorova model, Part II: free boundaries of the chain. Eur Phys J B 2021;94. [DOI: 10.1140/epjb/s10051-021-00075-1] [Cited by in Crossref: 2] [Cited by in F6Publishing: 3] [Article Influence: 1.0] [Reference Citation Analysis]
8 Baláž M. Mechanochemistry. Environmental Mechanochemistry 2021. [DOI: 10.1007/978-3-030-75224-8_1] [Reference Citation Analysis]
9 Quapp W, Lin J, Bofill JM. The movement of a one-dimensional Wigner solid explained by a modified Frenkel-Kontorova model. Eur Phys J B 2020;93. [DOI: 10.1140/epjb/e2020-10421-x] [Cited by in Crossref: 3] [Cited by in F6Publishing: 4] [Article Influence: 1.0] [Reference Citation Analysis]
10 Quapp W, Bofill JM. Some Mathematical Reasoning on the Artificial Force Induced Reaction Method. J Comput Chem 2020;41:629-34. [PMID: 31792984 DOI: 10.1002/jcc.26115] [Cited by in Crossref: 6] [Cited by in F6Publishing: 6] [Article Influence: 2.0] [Reference Citation Analysis]
11 Quapp W, Bofill JM. Comment on "Exploring Potential Energy Surface with External Forces". J Chem Theory Comput 2020;16:811-5. [PMID: 31725299 DOI: 10.1021/acs.jctc.9b00736] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 0.3] [Reference Citation Analysis]
12 Bofill JM, Quapp W. Calculus of variations as a basic tool for modelling of reaction paths and localisation of stationary points on potential energy surfaces. Molecular Physics 2020;118:e1667035. [DOI: 10.1080/00268976.2019.1667035] [Cited by in Crossref: 6] [Cited by in F6Publishing: 5] [Article Influence: 1.5] [Reference Citation Analysis]
13 Quapp W, Bofill JM. Newton trajectories for the tilted Frenkel–Kontorova model. Molecular Physics 2019;117:1541-58. [DOI: 10.1080/00268976.2019.1576930] [Cited by in Crossref: 12] [Cited by in F6Publishing: 11] [Article Influence: 3.0] [Reference Citation Analysis]