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Filtrado por: Contribuyente Tuttle, Tell

Force field development and molecular dynamics simulations of triacylglycerides

Creador:

Cordina, Robert

Fecha:

2023

Funder:

Mondelēz R&D

Department, School or Faculty:

Department of Pure and Applied Chemistry
Extending peptide search space and self-assembly methods

Creador:

van Teijlingen, Alexander

Fecha:

2023

Funder:

Engineering and Physical Sciences Research Council

Department, School or Faculty:

Department of Pure and Applied Chemistry
Elucidation of complex reaction mechanisms through the application of density functional theory

Creador:

Kolodziejczak, Krystian

Fecha:

2022

Department, School or Faculty:

Department of Pure and Applied Chemistry
Computational modelling of enzyme activity to speed up biocatalyst redesign

Creador:

Dréanic, Marie-Pierre

Fecha:

2018

Funder:

GlaxoSmithKline

Department, School or Faculty:

Department of Pure and Applied Chemistry
Searching for mechanistic insights in complex reaction pathways

Creador:

Young, Allan

Fecha:

2019

Department, School or Faculty:

Department of Pure and Applied Chemistry
An experimental and computational investigation of transition metal-free reactions

Creador:

Allison, Mark

Fecha:

2018

Department, School or Faculty:

Department of Pure and Applied Chemistry
Tunable soft matter through peptide self-assembly

Creador:

Scott, Gary George

Fecha:

2017

Department, School or Faculty:

Department of Pure and Applied Chemistry
Studies and improvement of molecular docking methods in rigid and flexible receptors

Creador:

Le Gall, Armelle

Fecha:

2017

Funder:

GlaxoSmithKline

Department, School or Faculty:

Department of Pure and Applied Chemistry