Jorge M. Seminario

发表

Density Functional Analysis of a Decomposition of

Peter Politzer, M. Edward Grice, Jorge M. Seminario, 1997 .

An ab initio approach to the calculation of current-voltage characteristics of programmable molecular devices

Jorge M. Seminario, L. E. Cordova, Pedro A. Derosa, 2003, Proc. IEEE.

Cascade Configuration of Logical Gates Processing Information Encoded in Molecular Potentials

Jorge M. Seminario, Liuming Yan, J. Seminario, 2007 .

Signal Processing in Atomistic Systems

Jorge M. Seminario, 2004 .

Scenarios for Molecular-Level Signal Processing

Yuefei Ma, Jorge M. Seminario, Liuming Yan, 2005, Proceedings of the IEEE.

Ab initio Methods for the Study of Molecular Systems for Nanometer Technology: Toward the First‐Principles Design of Molecular Computers

James M. Tour, Jorge M. Seminario, J. Tour, 1998 .

First-Principles Theoretical Methods for the Calculation of Electronic Charge Densities and Electrostatic Potentials

Peter Politzer, Jorge M. Seminario, Jane S. Murray, 1991 .

Systematic study of the lowest energy states of Pd, Pd2, and Pd3

Jorge M. Seminario, Miguel Castro, J. Seminario, 1997 .

ZnO-Paper Based Photoconductive UV Sensor

Jorge M. Seminario, Alejandro J. Gimenez, J. M. Yáñez-Limón, 2011 .

Theoretical Analysis of Complementary Molecular Memory Devices

Jorge M. Seminario, Pedro A. Derosa, J. Seminario, 2001 .

Recent developments and applications of modern density functional theory

Jorge M. Seminario, J. Seminario, 1996 .

Molecular Scale Electronics: A Synthetic/Computational Approach to Digital Computing

James M. Tour, Jorge M. Seminario, J. Tour, 1998 .

Theoretical Study of a Molecular Resonant Tunneling Diode

James M. Tour, Jorge M. Seminario, J. Tour, 2000 .

Gaussian-2 and Density Functional Studies of H2N - NO2 Dissociation, Inversion, and Isomerization

Peter Politzer, Jorge M. Seminario, P. Politzer, 1992 .

Paper-Based Photoconductive Infrared Sensor

Jorge M. Seminario, Alejandro J. Gimenez, J. M. Yáñez-Limón, 2011 .

Computational Studies of Interfacial Reactions at Anode Materials: Initial Stages of the Solid-Electrolyte-Interphase Layer Formation

Partha P. Mukherjee, Perla B. Balbuena, Jorge M. Seminario, 2016 .

LOWEST ENERGY STATES OF SMALL PD CLUSTERS USING DENSITY FUNCTIONAL THEORY AND STANDARD AB INITIO METHODS. A ROUTE TO UNDERSTANDING METALLIC NANOPROBES

James M. Tour, Jorge M. Seminario, Miguel Castro, 1999 .

Graphene Signal Mixer for Sensing Applications

Jorge M. Seminario, Norma L. Rangel, Alejandro J. Gimenez, 2011 .

Modern density functional theory: a tool for chemistry

Peter Politzer, Jorge M. Seminario, P. Politzer, 1995 .

Calculation of intramolecular force fields from second‐derivative tensors

Jorge M. Seminario, J. Seminario, 1996 .

THEORETICAL INTERPRETATION OF CONDUCTIVITY MEASUREMENTS OF A THIOTOLANE SANDWICH. A MOLECULAR SCALE ELECTRONIC CONTROLLER

James M. Tour, Jorge M. Seminario, J. Tour, 1998 .

Molecular dynamics : from classical to quantum methods

Perla B. Balbuena, Jorge M. Seminario, P. Balbuena, 1999 .

Harmonic Force Field for Glycine Oligopeptides

Jorge M. Seminario, Eddy J. Bautista, 2008 .

Molecular Alligator Clips for Single Molecule Electronics. Studies of Group 16 and Isonitriles Interfaced with Au Contacts

James M. Tour, Jorge M. Seminario, J. Tour, 1999 .

Computational characterization of energetic materials

Peter Politzer, M. Edward Grice, Jorge M. Seminario, 2001 .

Electron Transport through Single Molecules: Scattering Treatment Using Density Functional and Green Function Theories

Jorge M. Seminario, Pedro A. Derosa, J. Seminario, 2001 .

Computational design of a CNT carrier for a high affinity bispecific anti-HER2 antibody based on trastuzumab and pertuzumab Fabs

Jorge M. Seminario, J. Seminario, Karim Salazar-Salinas, 2013, Journal of Molecular Modeling.