Publications

The platform can directly enhance de novo formulation design and thereby reduce time to market

Our Publications

A data set of experimental results for the development and validation of models for CnEm nonionic surfactant simulations,

The Journal of Physical Chemistry B, Under Review, (2019)

W. Swope, M. Johnston, A. Duff, J. McDonagh, R. Anderson, G. Alva, A. Tek, A. Maschino,

Predicting ternary phase diagrams from molecular simulations.

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256 (2018)

J McDonagh, M Johnston, W Swope, R Anderson, E Pyzer-Knapp, D Bray

Structural and rheological properties of micelles in a shear flow

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256 (2018)

BO Conchuir, R Anderson, M Johnston

Bespoke parameterization of DPD force fields via Bayesian optimization

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256 (2018)

J McDonagh, A Shkurti, D Bray, R Anderson, M Johnston, W Swope

Development and testing of a dissipative particle dynamics force field for nonionic surfactants derived using experimental micellar property data

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256

W Swope, A Duff, M Johnstone, R Anderson

Micelle Formation in Alkyl Sulfate Surfactants Using Dissipative Particle Dynamics

Journal of chemical theory and computation 14 (5), 2633-2643 (2018)

RL Anderson, DJ Bray, A Del Regno, MA Seaton, AS Ferrante, PB Warren

Dissipative particle dynamics: Systematic parametrization using water-octanol partition coefficients

The Journal of chemical physics 147 (9), 094503 (2017)

RL Anderson, DJ Bray, AS Ferrante, MG Noro, IP Stott, PB Warren

Experiment and simulation to develop an accurate computational model for nonionic surfactants

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 254 (2017)

W Swope, A Duff, M Johnston, G Alva, J McDonagh, R Anderson

Exploration of data driven force field development for industrial application

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 252 (2016)

W Swope, M Johnston, E Pyzer-Knapp, R Anderson, D Bray, LP Wang

Toward a Standard Protocol for Micelle Simulation

The Journal of Physical Chemistry B 120 (26), 6337-6351 (2016)

MA Johnston, WC Swope, KE Jordan, PB Warren, MG Noro, DJ Bray, RL Anderson

Development and assessment of surfactant force fields for studies of micellization with dissipative particle dynamics

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251 (2016)

W Swope, M Johnston, R Anderson, D Bray, P Warren, M Noro

Exploring HPC-based scientific software as a service using CometCloud

10th IEEE International Conference on Collaborative Computing: Networking, Applications and Worksharing, 35-44 (2014)

M. AbdelBaky, J Diaz-Montes, M. Johnston, V. Sachdeva, R. Anderson, K. Jordan, M. Parashar

DL_MESO: highly scalable mesoscale simulations

Molecular Simulation 39 (10), 796-821, (2013)

MA Seaton, RL Anderson, S Metz, W Smith

Formeric Logo

Formeric offers a pioneering software platform for accessing modelling tools to efficiently design formulated products

® FORMERIC is a trademark registered with the UKIPO. FORMERIC UKTM Reg. No. 00003239872

Copyright Formeric 2018 / website by flint studios