Andrew L. Rohl

发表

Molecular Dynamics Visualization (MDV): Stereoscopic 3D Display of Biomolecular Structure and Interactions Using the Unity Game Engine

Ricardo L. Mancera, Andrew J. Woods, Michael Wiebrands, 2018, J. Integr. Bioinform..

SIESTA input and output files for calculations on the S22 data set

Andrew L. Rohl, Damien J. Carter, 2011 .

Effects of an Organic Substrate and Process Parameters on Gypsum Scale Formation in Pipes

Andrew L. Rohl, Ta Hoang, HMing Ang, 2003 .

An Investigation on the Uncertainty in Batch Gibbsite Precipitation Experimental Data

Andrew L. Rohl, Tian S. Li, Dean Ilievski, 2000 .

Atomistic theory of the interaction between AFM and ionic surfaces

Alexander L. Shluger, Andrew L. Rohl, Roger Williams, 1995 .

van der Waals corrected density functional calculations of the adsorption of benzene on the Cu (111) surface

Andrew L. Rohl, Damien J. Carter, D. J. Carter, 2014, J. Comput. Chem..

Proceedings of the 5th International Conference on Computer Graphics and Interactive Techniques in Australasia and Southeast Asia 2007, Perth, Western Australia, 1-4 December 2007

Andrew L. Rohl, 2007, GRAPHITE.

GDIS: a visualization program for molecular and periodic systems

Andrew L. Rohl, Sean Fleming, A. Rohl, 2005 .

A NOVEL SPINNING DISC CONTINUOUS STIR TANK AND SETTLER REACTOR (SDCSTR) MODEL FOR CONTINUOUS SYNTHESIS OF TITANIA: A PHENOMENOLOGICAL MODEL

Moses O. Tadé, Vishnu Pareek, Andrew L. Rohl, 2009 .

New developments in the GDIS simulation package: Integration of VASP and USPEX

Andrew L. Rohl, Hubert Okadome Valencia, Busheng Wang, 2021, J. Comput. Chem..

A study of the high-pressure polymorphs of L-serine using ab initio structures and PIXEL calculations

William G. Marshall, Elna Pidcock, Peter A. Wood, 2008 .

Determination of the structure of y-alumina from interatomic potential and first principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model

Julian D. Gale, Andrew L. Rohl, Craig E. Buckley, 2005 .

Molecular Mechanics Study of Oligomeric Models for Poly(ferrocenylsilanes) Using the Extensible Systematic Forcefield (ESFF)

Dermot O'Hare, Stephen Barlow, Andrew L. Rohl, 1996 .

Size and shape characteristics of inorganic molecules and ions and their relevance to molecular packing problems

Andrew L. Rohl, D. Michael P. Mingos, A. Rohl, 1991 .

Effects of temperature on the scaling of calcium sulphate in pipes

Andrew L. Rohl, A. Rohl, H. Ang, 2007 .

Quantum mechanical vs. empirical potential modeling of uranium dioxide (UO2) surfaces: (111), (110), and (100)

Julian D. Gale, Andrew L. Rohl, Rodney C. Ewing, 2006 .

Effects of Organic Additives on Calcium Sulfate Scaling in Pipes

Andrew L. Rohl, A. Rohl, H. Ang, 2009 .

Hirshfeld surfaces identify inadequacies in computations of intermolecular interactions in crystals: pentamorphic 1,8-dihydroxyanthraquinone

Werner Kaminsky, Massimo Moret, Andrew L. Rohl, 2008 .

Effects of Process Parameters on Gypsum Scale Formation in Pipes

Andrew L. Rohl, A. Rohl, M. Ang, 2011 .

Twisted aspirin crystals.

Xiaoyan Cui, Andrew L. Rohl, Bart Kahr, 2013, Journal of the American Chemical Society.

The General Utility Lattice Program (GULP)

Julian D. Gale, Andrew L. Rohl, A. Rohl, 2003 .

Resorcinol Crystallization from the Melt: A New Ambient Phase and New "Riddles".

Artem R. Oganov, Qiang Zhu, Mark E. Tuckerman, 2016, Journal of the American Chemical Society.