David R. Glowacki

Orcid: 0000-0002-9608-3845

Affiliations:
  • University of Bristol, UK


According to our database1, David R. Glowacki authored at least 18 papers between 2015 and 2021.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2021
AutoMeKin2021: An open-source program for automated reaction discovery.
J. Comput. Chem., 2021

Visual Continuity of Protein Secondary Structure Rendering: Application to SARS-CoV-2 Mpro in Virtual Reality.
Frontiers Comput. Sci., 2021

Dissolving yourself in connection to others: shared experiences of ego attenuation and connectedness during group VR experiences can be comparable to psychedelics.
CoRR, 2021

2020
Combining Virtual Reality Visualization with Ensemble Molecular Dynamics to Study Complex Protein Conformational Changes.
J. Chem. Inf. Model., 2020

Interactive Molecular Dynamics in Virtual Reality Is an Effective Tool for Flexible Substrate and Inhibitor Docking to the SARS-CoV-2 Main Protease.
J. Chem. Inf. Model., 2020

A community-powered search of machine learning strategy space to find NMR property prediction models.
CoRR, 2020

Narupa iMD: A VR-Enabled Multiplayer Framework for Streaming Interactive Molecular Simulations.
Proceedings of the SIGGRAPH 2020: Special Interest Group on Computer Graphics and Interactive Techniques Conference, 2020

Subtle Sensing: Detecting Differences in the Flexibility of Virtually Simulated Molecular Objects.
Proceedings of the Extended Abstracts of the 2020 CHI Conference on Human Factors in Computing Systems, 2020

Isness: Using Multi-Person VR to Design Peak Mystical Type Experiences Comparable to Psychedelics.
Proceedings of the CHI '20: CHI Conference on Human Factors in Computing Systems, 2020

Towards molecular musical instruments: interactive sonifications of 17-alanine, graphene and carbon nanotubes.
Proceedings of the AM'20, 15th International Audio Mostly Conference, Graz, 2020

2019
An open-source multi-person virtual reality framework for interactive molecular dynamics: from quantum chemistry to drug binding.
CoRR, 2019

Training neural nets to learn reactive potential energy surfaces using interactive quantum chemistry in virtual reality.
CoRR, 2019

Somatic Practices for Understanding Real, Imagined, and Virtual Realities.
CoRR, 2019

An open source Etextile VR glove for real-time manipulation of molecular simulations.
CoRR, 2019

2018
Sonifying stochastic walks on biomolecular energy landscapes.
CoRR, 2018

Sampling molecular conformations and dynamics in a multi-user virtual reality framework.
CoRR, 2018

2016
Evolving Atomic Aesthetics and Dynamics.
Proceedings of the Evolutionary and Biologically Inspired Music, Sound, Art and Design, 2016

2015
Nano Simbox: an OpenCL-accelerated framework for interactive molecular dynamics.
Proceedings of the 3rd International Workshop on OpenCL, 2015


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