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Subjects / keywords: PASINETTI, LUIGI LUDOVICO; CAMBRIDGE UNIVERSITY PRESS; 330.01 P282s

Nothing from the subsequent Augustan age can be fully explained without understanding the previous Triumviral period (43-31 BC). In this book, twenty experts from nine different countries and nineteen universities examin...

The regenerative economy represents a transformative paradigm that transcends traditional approaches of minimizing environmental impact, evolving toward systems oriented to the active restoration of natural and social ec...

In recent times, researchers across various fields have become interested in the topic of fractional calculus based on integrals and derivatives of fractional order. This area has numerous and widespread applications in ...

This article presents and discusses the importance of political processes on the explanation of patterns of urban public investments. For this purpose, we use primary data on the investments made by the Municipal Governm...

Insulin is a major regulator of glucose metabolism, stimulating its mitochondrial oxidation in skeletal muscle cells. Mitochondria are dynamic organelles that can undergo structural remodeling in order to cope with these...

This article presents a qualitative study, based on in depth, semi-structured interviews, on the variousmeanings of higher secondary education for students from a school linked to university (Colegio deCiencias y Humanid...

Molecular Dynamics (MD) simulations can help to utimingnderstand an immense number of phenomena at the nano and microscale. They often require the exploration of large parameter space, and a possible parallelization str...

We present ab initio quantum-mechanical molecular-dynamics simulations of the liquid-metal--amorphous-semiconductor transition in Ge. Our simulations are based on (a) finite-temperature density-functional theory of the o...

Abstract CHARMM ( C hemistry at HAR vard M acromolecular M echanics) is a highly flexible computer program which uses empirical energy functions to model macromolecular systems. The program can read or model build struct...

New protein parameters are reported for the all-atom empirical energy function in the CHARMM program. The parameter evaluation was based on a self-consistent approach designed to achieve a balance between the internal (b...

A new Lagrangian formulation is introduced. It can be used to make molecular dynamics (MD) calculations on systems under the most general, externally applied, conditions of stress. In this formulation the MD cell shape a...

Este artículo investiga la dinámica de ingresos familiares en el corto plazo durante los años 90. La educación universitaria, como forma de protección contra caídas de ingresos, ciertos rangos demográficos asociad...

This study evaluates the effectiveness of Argentina’s economic stabilization programs (1992, 2002, 2015, and 2024) by examining the structural collaboration among economic actors. Rather than focusing solely on macroec...

In this new and brilliantly organized book of essays, Anthony Giddens discusses three main theoretical traditions in social science that cut across the division between Marxist and non-Marxist sociology: interpretive soc...

Classical Monte Carlo simulations have been carried out for liquid water in the NPT ensemble at 25 °C and 1 atm using six of the simpler intermolecular potential functions for the water dimer: Bernal–Fowler (BF), SPC,...

This study offers an examination of grassroots innovation actors and their integration within larger economic ecosystems. Through a comparative analysis in Oaxaca, Mexico; La Plata, Argentina; and Araucanía, Chile, this...

As a fascinating conjugated polymer, graphitic carbon nitride (g-C3N4) has become a new research hotspot and drawn broad interdisciplinary attention as a metal-free and visible-light-responsive photocatalyst in the arena...

Subjects / keywords: Structural dynamics; Electronic books

Subjects / keywords: Structural dynamics; Structural design; Strength of materials; Electronic books

(Versión disponible en RI ITBA: preprint en arXiv). Versión final publicada disponible via DOI. "Large-scale neural mass models have been widely used to simulate resting-state brain activity from structural connectiv...

A general all-atom force field for atomistic simulation of common organic molecules, inorganic small molecules, and polymers was developed using state-of-the-art ab initio and empirical parametrization techniques. The va...

The parametrization and testing of the OPLS all-atom force field for organic molecules and peptides are described. Parameters for both torsional and nonbonded energetics have been derived, while the bond stretching and a...

A novel scoring function to estimate protein-ligand binding affinities has been developed and implemented as the Glide 4.0 XP scoring function and docking protocol. In addition to unique water desolvation energy terms, p...