Michael P. Allen - Publications, H-index & Citations

Michael P. Allen

centre national de la recherche scientifique (cnrs)

59H指数

380论文数

3.2W被引数

收录论文 31

发表时间

Enriching OpenStreetMap network data for transportation applications: Insights into the impact of urban congestion on accessibility

JOURNAL OF TRANSPORT GEOGRAPHY

IF6.3

2025-02-01

PREAI

Acharya, Sailesh; Garikapati, Venu M.; Allen, Michael; Lyu, Mingdong; Hoehne, Christopher; Sharda, Shivam; Fitzgerald, Robert

Dynamics and interactions of Quincke roller clusters: From orbits and flips to excited states

SCIENCE ADVANCES

IF12.5

2023-05-19

OAAI

Mauleon-Amieva, Abraham; Allen, Michael P.; Liverpool, Tanniemola B.; Royall, C. Patrick

Solid-liquid interfacial free energy of ice Ih, ice Ic, and ice 0 within a mono-atomic model of water via the capillary wave method

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-02-15

OAAI

Ambler, Michael; Vorselaars, Bart; Allen, Michael P.; Quigley, David

Flexible Reconfiguration of Existing Urban Water Infrastructure Systems

ENVIRONMENTAL SCIENCE & TECHNOLOGY

IF11.3

2015-10-28

OAAI

Perelman, Lina Sela; Allen, Michael; Preis, Ami; Iqbal, Mudasser; Whittle, Andrew J.

Monodisperse Clusters in Charged Attractive Colloids: Linear Renormalization of Repulsion

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2015-08-03

OAAI

Ruzicka, Stepan; Allen, Michael P.

Coarse-grained simulation of transmembrane peptides in the gel phase

JOURNAL OF COMPUTATIONAL PHYSICS

IF3.8

2013-04-01

OAAI

Al-Lehyani, Ibrahim H.; Grime, John M. A.; Bano, Matthew; McKelvey, Kim; Allen, Michael P.

Improving the Wang-Landau Algorithm for Polymers and Proteins

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2010-10-12

PREAI

Swetnam, Adam D.; Allen, Michael P.

Effect of substrate geometry on liquid-crystal-mediated nanocylinder-substrate interactions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-09-17

OAAI

Cheung, David L.; Allen, Michael P.

Computer simulation of liquids and liquid crystals 液体和液晶的计算机模拟

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2008-07-01

PREAI

Cheung, David L.; Anton, Lucian; Allen, Michael P.; Masters, Andrew J.

Forces between cylindrical nanoparticles in a liquid crystal

LANGMUIR

IF3.9

2008-01-08

PREAI

Cheung, David L.; Allen, Michael P.

Evaluation of pressure tensor in constant-volume simulations of hard and soft convex bodies

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-06-05

OAAI

Allen, Michael P.

Computer simulation of multiscale phenomena in colloidal liquid crystals

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2005-07-01

PREAI

Allen, MP

Round pegs, square holes

HEALTH AFFAIRS

IF8.1

2003-11-01

PREAI

Allen, M

Simultaneous calculation of the helical pitch and the twist elastic constant in chiral liquid crystals from intermolecular torques

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-05-09

OAAI

Germano, G; Allen, MP; Masters, AJ

Simulation study of the phase behavior of a primitive model for thermotropic liquid crystals: Rodlike molecules with terminal dipoles and flexible tails

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2000-05-22

PREAI

van Duijneveldt, JS; Gil-Villegas, A; Jackson, G; Allen, MP

A systolic image difference algorithm for RLE-compressed images

IEEE TRANSACTIONS ON PARALLEL AND DISTRIBUTED SYSTEMS

IF6

2000-05-01

PREAI

Ercal, F; Allen, M; Feng, H

Long-range behaviour in liquid crystals by computer simulation

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2000-04-01

PREAI

Allen, MP

Formation of a nematic monodomain in a model liquid crystal film

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2000-04-01

PREAI

Mills, SJ; Care, CM; Neal, MP; Wilson, MR; Allen, MP; Cleaver, DJ

Molecular simulation and theory of the isotropic-nematic interface

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2000-03-22

PREAI

Allen, MP

Theory and computer simulation of bent-core molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1999-12-01

OAAI

Camp, PJ; Allen, MP; Masters, AJ

研究方向