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M

M. J. Gillan

The University of Western Australia

72H指数
359论文数
1.7W被引数
收录论文 59
发表时间
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Coalition-building as a power resource: Transnational collaborations between global unions and non-union actors联盟建设作为一种权力资源：全球工会与非工会行为者之间的跨国合作
errSocial Movement Studies
IF2.4
err2025-07-09
err0
errOAAI
errMichele Ford; Michael Gillan
err分享
err收藏
Boosting the accuracy and speed of quantum Monte Carlo: Size consistency and time step
errPHYSICAL REVIEW B
IF3.7
err2016-06-29
err66
errOAAI
errZen, Andrea; Sorella, Sandro; Gillan, Michael J.; Michaelides, Angelos; Alfe, Dario
err分享
err收藏
Energy benchmarks for methane-water systems from quantum Monte Carlo and second-order Moller-Plesset calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-07-09
err15
errOAAI
errGillan, M. J.; Alfe, D.; Manby, F. R.
err分享
err收藏
Many-body exchange-overlap interactions in rare gases and water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-12-09
err29
PREAI
errGillan, M. J.
err分享
err收藏
Analyzing the errors of DFT approximations for compressed water systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-07-02
err18
errOAAI
errAlfe, D.; Bartok, A. P.; Csanyi, G.; Gillan, M. J.
err分享
err收藏
First-principles energetics of water clusters and ice: A many-body analysis
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-12-30
err35
errOAAI
errGillan, M. J.; Alfe, D.; Bartok, A. P.; Csanyi, G.
err分享
err收藏
Density-functional theory study of gramicidin A ion channel geometry and electronic properties
errJOURNAL OF THE ROYAL SOCIETY INTERFACE
IF3.5
err2013-12-06
err8
errOAAI
errTodorovic, Milica; Bowler, David R.; Gillan, Michael J.; Miyazaki, Tsuyoshi
err分享
err收藏
Machine-learning approach for one- and two-body corrections to density functional theory: Applications to molecular and condensed water
errPHYSICAL REVIEW B
IF3.7
err2013-08-08
err213
PREAI
errBartok, Albert P.; Gillan, Michael J.; Manby, Frederick R.; Csanyi, Gabor
err分享
err收藏
Communication: Energy benchmarking with quantum Monte Carlo for water nano-droplets and bulk liquid water
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-06-12
err33
errOAAI
errAlfe, D.; Bartok, A. P.; Csanyi, G.; Gillan, M. J.
err分享
err收藏
Constraints on the phase diagram of molybdenum from first-principles free-energy calculations
errPHYSICAL REVIEW B
IF3.7
err2012-02-16
err62
errOAAI
errCazorla, C.; Alfe, D.; Gillan, M. J.
err分享
err收藏
A simple tight-binding model for the study of 4d transition metals under pressure
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2011-07-01
err4
PREAI
errCazorla, C.; Alfe, D.; Gillan, M. J.
err分享
err收藏
Ca-intercalated graphite as a hydrogen storage material: Stability against decomposition into CaH2 and graphite
errJOURNAL OF SOLID STATE CHEMISTRY
IF3.5
err2011-06-01
err6
errOAAI
errWood, C. R.; Skipper, N. T.; Gillan, M. J.
err分享
err收藏
Bulk and surface energetics of crystalline lithium hydride: Benchmarks from quantum Monte Carlo and quantum chemistry
errPHYSICAL REVIEW B
IF3.7
err2010-10-19
err26
errOAAI
errBinnie, S. J.; Nolan, S. J.; Drummond, N. D.; Alfe, D.; Allan, N. L.; Manby, F. R.; Gillan, M. J.
err分享
err收藏
Ab initio statistical mechanics of surface adsorption and desorption. II. Nuclear quantum effects
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-07-22
err10
errOAAI
errAlfe, D.; Gillan, M. J.
err分享
err收藏
Spatially local parallel tempering for thermal-equilibrium sampling
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-03-10
err1
errOAAI
errSpinney, R. E.; Bowler, D. R.; Gillan, M. J.
err分享
err收藏
Calculation of properties of crystalline lithium hydride using correlated wave function theory
errPHYSICAL REVIEW B
IF3.7
err2009-10-05
err65
PREAI
errNolan, S. J.; Gillan, M. J.; Alfe, D.; Allan, N. L.; Manby, F. R.
err分享
err收藏
Non-self-consistent Density-Functional Theory Exchange-Correlation Forces for GGA Functionals
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2009-05-04
err13
PREAI
errTorralba, Antonio S.; Bowler, David R.; Miyazaki, Tsuyoshi; Gillan, Michael J.
err分享
err收藏
Investigation of the Interaction of Water with the Calcite (10.4) Surface Using Ab Initio Simulation
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2009-04-07
err96
errOAAI
errLardge, J. S.; Duffy, D. M.; Gillan, M. J.
err分享
err收藏
High-precision calculation of Hartree-Fock energy of crystals晶体hartree-fock能量的高精度计算
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2008-06-05
err27
PREAI
errGillan, M. J.; Alfe, D.; De Gironcoli, S.; Manby, F. R.
err分享
err收藏
Zero-temperature generalized phase diagram of the 4d transition metals under pressure
errPHYSICAL REVIEW B
IF3.7
err2008-06-04
err28
errOAAI
errCazorla, C.; Alfe, D.; Gillan, M. J.
err分享
err收藏

研究方向

暂无研究方向
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