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The top documents of danielalejandrobonillamoreno

[Wolfgang Pauli] Theory of Relativity(BookZZ.org)
[Wolfgang Pauli] Theory of Relativity(BookZZ.org)
295 views
Lec_7
Lec_7
216 views
Physical Review Letters Volume 64 Issue 23 1990 [Doi 10.1103%2FPhysRevLett.64.2733] Lucha, Wolfgang; Schöberl, Franz -- Relativistic Virial Theorem
Physical Review Letters Volume 64 Issue 23 1990 [Doi 10.1103%2FPhysRevLett.64.2733] Lucha, Wolfgang; Schöberl, Franz -- Relativistic Virial Theorem
4 views
American Journal of Physics Volume 58 Issue 5 1990 [Doi 10.1119%2F1.16475] Kim, Y. S. -- Canonical Transformation in Quantum Mechanics
American Journal of Physics Volume 58 Issue 5 1990 [Doi 10.1119%2F1.16475] Kim, Y. S. -- Canonical Transformation in Quantum Mechanics
15 views
Annual Review of Physical Chemistry Volume 51 Issue 1 2000 [Doi 10.1146%2Fannurev.physchem.51.1.435] Cheatham III, Thomas E.; Kollman, Peter a. -- M OLECULAR D YNAMICS S IMULATION
Annual Review of Physical Chemistry Volume 51 Issue 1 2000 [Doi 10.1146%2Fannurev.physchem.51.1.435] Cheatham III, Thomas E.; Kollman, Peter a. -- M OLECULAR D YNAMICS S IMULATION
13 views
mathematical methods of classical mechanics
mathematical methods of classical mechanics
35 views
00b7d53c6173687b6a000000
00b7d53c6173687b6a000000
217 views
Detección de ondas gravitacionales por interferometria laser, discusión
Detección de ondas gravitacionales por interferometria laser, discusión
215 views
Chemical Reviews Volume 106 Issue 5 2006 [Doi 10.1021%2Fcr040426m] Adcock, Stewart a.; McCammon, J. Andrew -- Molecular Dynamics-  Survey of Methods for Simulating the Activity of
Chemical Reviews Volume 106 Issue 5 2006 [Doi 10.1021%2Fcr040426m] Adcock, Stewart a.; McCammon, J. Andrew -- Molecular Dynamics-  Survey of Methods for Simulating the Activity of
216 views
s Fn 201112009
s Fn 201112009
217 views
Coupling Density Functional Theory to Polarizable Force Fields for Efficient and Accurate Hamiltonian Molecular Dynamics Simulat
Coupling Density Functional Theory to Polarizable Force Fields for Efficient and Accurate Hamiltonian Molecular Dynamics Simulat
213 views
Volume Issue 2006 [Doi 10.1021%2Fjp061421r] v. Babin; J. Baucom; T. a. Darden; C. Sagui -- Molecular Dynamics Simulations of DNA With Polarizable Force Fields-Â Convergence of an
Volume Issue 2006 [Doi 10.1021%2Fjp061421r] v. Babin; J. Baucom; T. a. Darden; C. Sagui -- Molecular Dynamics Simulations of DNA With Polarizable Force Fields-Â Convergence of an
214 views
Volume 10.1007978-1-62703-017-5 Issue Chapter 8 2013 [Doi 10.1007%2F978!1!62703-017-5_8] Monticelli, Luca; Salonen, Emppu -- [Methods in Molecular Biology] Biomolecular Simulations
Volume 10.1007978-1-62703-017-5 Issue Chapter 8 2013 [Doi 10.1007%2F978!1!62703-017-5_8] Monticelli, Luca; Salonen, Emppu -- [Methods in Molecular Biology] Biomolecular Simulations
216 views
Mdy MD Karplus
Mdy MD Karplus
216 views
Science Volume 303 Issue 5665 2004 [Doi 10.1126%2Fscience.1096361] Jorgensen, W. L. -- The Many Roles of Computation in Drug Discovery
Science Volume 303 Issue 5665 2004 [Doi 10.1126%2Fscience.1096361] Jorgensen, W. L. -- The Many Roles of Computation in Drug Discovery
212 views
Whittaker
Whittaker
218 views
Hamiltonian Systems Ozorio
Hamiltonian Systems Ozorio
235 views
PhysRevD.85.085024
PhysRevD.85.085024
212 views
Chemical Reviews Volume 93 Issue 6 1993 [Doi 10.1021%2Fcr00022a003] Kozlowski, Pawel M.; Adamowicz, Ludwik. -- Equivalent Quantum Approach to Nuclei and Electrons in Molecules
Chemical Reviews Volume 93 Issue 6 1993 [Doi 10.1021%2Fcr00022a003] Kozlowski, Pawel M.; Adamowicz, Ludwik. -- Equivalent Quantum Approach to Nuclei and Electrons in Molecules
214 views