Publications
Explore 144 academic publications
Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry
Abstract During recent decades it has become feasible to simulate the dynamics of molecular systems on a computer. The method of molecular dynamics (MD) solves Newton's equation...
Epithelial-mesenchymal transitions: the importance of changing cell state in development and disease
The events that convert adherent epithelial cells into individual migratory cells that can invade the extracellular matrix are known collectively as epithelial-mesenchymal trans...
New developments in the Inorganic Crystal Structure Database (ICSD): accessibility in support of materials research and design
The materials community in both science and industry use crystallographic data models on a daily basis to visualize, explain and predict the behavior of chemicals and materials....
A stagewise rejective multiple test procedure based on a modified Bonferroni test
Journal Article A stagewise rejective multiple test procedure based on a modified Bonferroni test Get access G. HOMMEL G. HOMMEL Institut für Medizinische Statistik und Dokument...
Comparison of MRI criteria at first presentation to predict conversion to clinically definite multiple sclerosis
We compared MRI criteria used to predict conversion of suspected multiple sclerosis to clinically definite multiple sclerosis. Seventy-four patients with clinically isolated neu...
The National Lung Screening Trial: Overview and Study Design
The National Lung Screening Trial (NLST) is a randomized multicenter study comparing low-dose helical computed tomography (CT) with chest radiography in the screening of older c...
On the Early History of the Singular Value Decomposition
This paper surveys the contributions of five mathematicians—Eugenio Beltrami (1835–1899), Camille Jordan (1838–1921), James Joseph Sylvester (1814–1897), Erhard Schmidt (1876–19...
<i>Ab initio</i> Force Constant Approach to Phonon Dispersion Relations of Diamond and Graphite
The phonon dispersion relations of diamond and graphite are calculated using an ab initio force constant method. The force constants are calculated via a self-consistent superce...
Theory of hydrophobic bonding. II. Correlation of hydrocarbon solubility in water with solvent cavity surface area
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTTheory of hydrophobic bonding. II. Correlation of hydrocarbon solubility in water with solvent cavity surface areaRobert B. HermannCi...