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Journal Article (6)

1.
Journal Article
Martínez, M.; Cooper, C. D.; Poma, A. B.; Guzman, H. V.: Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach. Journal of Chemical Information and Modeling 60 (2), pp. 974 - 981 (2020)
2.
Journal Article
Guzman, H. V.; Tretyakov, N.; Kobayashi, H.; Fogarty, A. C.; Kreis, K.; Krajniak, J.; Junghans, C.; Kremer, K.; Stühn, T.: ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. Computer Physics Communications 238, pp. 66 - 76 (2019)
3.
Journal Article
Poma, A. B.; Guzman, H. V.; Li, M.; Theodorakis, P. E.: Mechanical and thermodynamic properties of Aβ42, Aβ40, and α-synuclein fibrils: A coarse-grained method to complement experimental studies. Beilstein Journal of Nanotechnology 10, pp. 500 - 513 (2019)
4.
Journal Article
Poma, A. B.; Vargas-Guzman, H.; Li, M. S.; Theodorakis, P. E.: Mechanical and thermodynamic properties of A beta(42), A beta(40), and alpha-synuclein fibrils: a coarse-grained method to complement experimental studies. Beilstein Journal of Nanotechnology 10, pp. 500 - 513 (2019)
5.
Journal Article
Guzman, H. V.: Scaling law to determine peak forces in tapping-mode AFM experiments on finite elastic soft matter systems. Beilstein Journal of Nanotechnology 8, pp. 968 - 974 (2017)
6.
Journal Article
Guzman, H. V.; Junghans, C.; Kremer, K.; Stuehn, T.: Scalable and fast heterogeneous molecular simulation with predictive parallelization schemes. Physical Review E 96 (5), 053311 (2017)

Meeting Abstract (1)

7.
Meeting Abstract
Martinez, M.; Vargas-Guzman, H.; Cooper, C. D.: Implicit Solvent Calculations at Large-Scale Virus-Level Poisson-Boltzmann and Multiscale Simulations for Electrostatics. In Biophysical Journal, 116 (3), 1436-Pos, p. 291A - 291A. 63rd Annual Meeting of the Biophysical-Society, Baltimore, MD, March 02, 2019 - March 06, 2019. Cell Press, Cambridge, Mass. (2019)
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