Albert M. Lund

University of Utah — United States

Materials Science · Physical Sciences

5h-index704citations16works0.32yr avg
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Research Topics

X-ray Diffraction in Crystallography(6), Crystallization and Solubility Studies(4), Computational Drug Discovery Methods(3), Urban Transport and Accessibility(3), Crystallography and molecular interactions(3)

Publications16 total

An open science grid implementation of the steady state genetic algorithm for crystal structure prediction
Journal of Computational Science·2024· 1 cited
An Open Science Grid Implementation of the Steady State Genetic Algorithm for Crystal Structure Prediction
SSRN Electronic Journal·2024Open Access
An Open Science Grid Implementation of the Steady State Genetic Algorithm for Crystal Structure Prediction
SSRN Electronic Journal·2024Open Access
Generation and Classification of Activity Sequences for Spatiotemporal Modeling of Human Populations
Online Journal of Public Health Informatics·2020· 1 citedOpen Access
STHAM: an agent based model for simulating human exposure across high resolution spatiotemporal domains
Journal of Exposure Science & Environmental Epidemiology·2020· 21 citedOpen Access
Generation and Classification of Activity Sequences for Spatiotemporal\n Modeling of Human Populations
arXiv (Cornell University)·2019Open Access
An Infrastructure For Reproducible Exposomic Research
Zenodo (CERN European Organization for Nuclear Research)·2016Open Access
Molecular dynamics simulations in drug delivery research: Calcium chelation of G3.5 PAMAM dendrimers
Cogent Chemistry·2016· 18 citedOpen Access
Report on the sixth blind test of organic crystal structure prediction methods
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials·2016· 594 citedOpen Access
Sixth CCDC Blind Test: Calculated Crystal Structures
The Cambridge Structural Database·2016Open Access
Sixth CCDC Blind Test: Calculated Crystal Structures
The Cambridge Structural Database·2016Open Access
Sixth CCDC Blind Test: Calculated Crystal Structures
The Cambridge Structural Database·2016Open Access
Sixth CCDC Blind Test: Calculated Crystal Structures
The Cambridge Structural Database·2016Open Access
Sixth CCDC Blind Test: Calculated Crystal Structures
The Cambridge Structural Database·2016Open Access
Crystal structure prediction from first principles: The crystal structures of glycine
Chemical Physics Letters·2015· 28 citedOpen Access
Optimization of Crystal Structures of Archetypical Pharmaceutical Compounds: A Plane-Wave DFT-D Study Using Quantum Espresso
Crystal Growth & Design·2013· 41 citedOpen Access

Frequent Co-authors

Julio C. Facelli(16), Marta B. Ferraro(11), Anita M. Orendt(11), Gabriel I. Pagola(11), Ramkiran Gouripeddi(4), Kristal N. Varela(3), Anthony M. Reilly(1), Richard I. Cooper(1), Claire S. Adjiman(1), Saswata Bhattacharya(1), A. Daniel Boese(1), Jan Gerit Brandenburg(1), Peter J. Bygrave(1), Rita Bylsma(1), Josh E. Campbell(1), Roberto Car(1), David H. Case(1), Renu Chadha(1), Jason C. Cole(1), Katherine Cosburn(1)