M. Habgood

发表

The effective integration of digital games and learning content

M. Habgood, 2007 .

Endogenous fantasy and learning in digital games

Shaaron E. Ainsworth, S. Benford, S. Ainsworth, 2015 .

Analysis of Enantiospecific and Diastereomeric Cocrystal Systems by Crystal Structure Prediction

M. Habgood, 2013 .

Precise temperature control in microfluidic devices using Joule heating of ionic liquids.

T. Welton, M. Habgood, R. Wootton, 2004, Lab on a chip.

Intermolecular electrostatics via molecular fragmentation: an application to crystal structure prediction

M. Habgood, 2012 .

Efficient Handling of Molecular Flexibility in Ab Initio Generation of Crystal Structures.

C. Adjiman, C. Pantelides, M. Habgood, 2015, Journal of chemical theory and computation.

Building bacterial knowledge: Games as teaching aides for higher-order thinking skills

M. Habgood, N. Smith, Luke Melville, 2018 .

Substitutional and orientational disorder in organic crystals: a symmetry-adapted ensemble model.

M. Habgood, S. Price, R. Grau-Crespo, 2011, Physical chemistry chemical physics : PCCP.

BAY-069, a Novel (Trifluoromethyl)pyrimidinedione-Based BCAT1/2 Inhibitor and Chemical Probe

U. Ganzer, J. Chai, M. Habgood, 2022, Journal of medicinal chemistry.

Isomers, Conformers, and Cocrystal Stoichiometry: Insights from the Crystal Energy Landscapes of Caffeine with the Hydroxybenzoic Acids

M. Habgood, S. Price, 2010 .

A Simple technique for microfluidic heterogeneous catalytic hydrogenation reactor fabrication

A. D. Mello, A. Iles, M. Habgood, 2007 .

Carbamazepine Co-crystallization with Pyridine Carboxamides: Rationalization by Complementary Phase Diagrams and Crystal Energy Landscapes

M. Habgood, J. H. T. Horst, S. Price, 2010 .

Towards crystal structure prediction of complex organic compounds – a report on the fifth blind test

Claire S. Adjiman, Julio C. Facelli, Constantinos C. Pantelides, 2011, Acta crystallographica. Section B, Structural science.

Form II Caffeine: A Case Study for Confirming and Predicting Disorder in Organic Crystals

M. Habgood, 2011 .

Crystal structure determination by combined synchrotron powder X-ray diffraction and crystal structure prediction: 1 : 1 L-ephedrine D-tartrate

A. West, M. Habgood, Alan Jones, 2013 .

Entanglement between remote spin-qubits in one dimension by scattering in the real-space Anderson model

M. Habgood, G. Briggs, J. Jefferson, 2008 .

Solution and nanoscale structure selection: implications for the crystal energy landscape of tetrolic acid.

M. Habgood, 2012, Physical chemistry chemical physics : PCCP.

Conformational Searching with Quantum Mechanics.

Matthew Habgood, Tim James, Alexander Heifetz, 2020, Methods in molecular biology.

The Amorphous Form of Salicylsalicylic Acid: Experimental Characterization and Computational Predictability

M. Habgood, A. Kenwright, R. Lancaster, 2013 .

An ab initio study of oxygen adsorption on tin dioxide

Nicholas M. Harrison, M. Habgood, N. Harrison, 2008 .

Testing a Variety of Electronic-Structure-Based Methods for the Relative Energies of 5-Formyluracil Crystals.

M. Habgood, S. Price, G. Portalone, 2011, Journal of chemical theory and computation.

Using Pirate Plunder to Develop Children's Abstraction Skills in Scratch

M. P. Jacob Habgood, Tim Jay, Simon P. Rose, 2019, CHI Extended Abstracts.

An exploration of the role of visual programming tools in the development of young children’s computational thinking

M. P. Jacob Habgood, Timothy Jay, Simon P. Rose, 2017 .

Designing a Programming Game to Improve Children’s Procedural Abstraction Skills in Scratch

M. P. Jacob Habgood, Tim Jay, Simon P. Rose, 2020 .

Zombie Division : a methodological case study for the evaluation of game-based learning

M. P. Jacob Habgood, M. Habgood, 2015 .

Motivating Children to Learn Effectively: Exploring the Value of Intrinsic Integration in Educational Games

M. P. Jacob Habgood, Shaaron Ainsworth, C. S. Nair, 2011 .

Entanglement of static and flying qubits in degenerate mesoscopic systems

D. Pettifor, M. Habgood, G. Briggs, 2008 .

Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials.

Sarah L Price, Panagiotis G Karamertzanis, Matthew Habgood, 2010, Physical chemistry chemical physics : PCCP.

HCI Lessons From PlayStation VR

David Moore, David Wilson, M. P. Jacob Habgood, 2017, CHI PLAY.

Rapid, Continuous Movement Between Nodes as an Accessible Virtual Reality Locomotion Technique

David Moore, David Wilson, M. P. Jacob Habgood, 2018, 2018 IEEE Conference on Virtual Reality and 3D User Interfaces (VR).

Scattering-induced entanglement between spin qubits at remote two-state structures

M. Habgood, G. Briggs, J. Jefferson, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Atomistic mechanisms of human TRPA1 activation by electrophile irritants through molecular dynamics simulation and mutual information analysis

P. Biggin, M. Habgood, Irfan Alibay, 2021, Scientific Reports.

Conformational ensemble comparison for small molecules in drug discovery

Matthew Habgood, M. Habgood, 2018, Journal of Computer-Aided Molecular Design.

Intrinsic fantasy: motivation and affect in educational games made by children

Steve Benford, M. P. Jacob Habgood, Shaaron Ainsworth, 2005 .