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M

Martyn F. Guest

Cardiff University

47H指数
287论文数
1.3W被引数
收录论文 15
发表时间
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Genomic Insights Into the Mechanism of Carbapenem Resistance Dissemination in Enterobacterales From a Tertiary Public Heath Setting in South Asia
errCLINICAL INFECTIOUS DISEASES
IF7.3
err2022-04-27
err13
errOAAI
errFarzana, Refath; Jones, Lim S.; Rahman, Md Anisur; Sands, Kirsty; van Tonder, Andries J.; Portal, Edward; Criollo, Jose Munoz; Parkhill, Julian; Guest, Martyn F.; Watkins, W. John; Pervin, Monira; Boostrom, Ian; Hassan, Brekhna; Mathias, Jordan; Kalam, Md Abul; Walsh, Timothy R.
err分享
err收藏
On the performance of a highly-scalable Computational Fluid Dynamics code on AMD, ARM and Intel processor-based HPC systems
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2021-12-01
err15
errOAAI
errOuro, Pablo; Lopez-Novoa, Unai; Guest, Martyn F.
err分享
err收藏
CLIMB (the Cloud Infrastructure for Microbial Bioinformatics): an online resource for the medical microbiology communityCLIMB (微生物生物信息学的云基础设施): 医学微生物学社区的在线资源
errMICROBIAL GENOMICS
IF4
err2016-09-20
err123
errOAAI
errConnor, Thomas R.; Loman, Nicholas J.; Thompson, Simon; Smith, Andy; Southgate, Joel; Poplawski, Radoslaw; Bull, Matthew J.; Richardson, Emily; Ismail, Matthew; Elwood-Thompson, Simon; Kitchen, Christine; Guest, Martyn; Bakke, Marius; Sheppard, Samuel K.; Pallen, Mark J.
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err收藏
Mapping application performance to HPC architecture
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2012-03-01
err5
PREAI
errGray, A.; Bethune, I.; Kenway, R.; Smith, L.; Guest, M.; Kitchen, C.; Calleja, P.; Korzynski, A.; Rankin, S.; Ashworth, M.; Porter, A.; Todorov, I.; Plummer, M.; Jones, E.; Steenman-Clark, L.; Ralston, B.; Laughton, C.
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err收藏
Acceleration of the GAMESS-UK Electronic Structure Package on Graphical Processing Units
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2011-05-03
err50
PREAI
errWilkinson, Karl A.; Sherwood, Paul; Guest, Martyn F.; Naidoo, Kevin J.
err分享
err收藏
HYBRID MESSAGE-PASSING AND SHARED-MEMORY PROGRAMMING IN A MOLECULAR DYNAMICS APPLICATION ON MULTICORE CLUSTERS
errINTERNATIONAL JOURNAL OF HIGH PERFORMANCE COMPUTING APPLICATIONS
IF2.5
err2009-06-02
err9
errOAAI
errChorley, Martin J.; Walker, David W.; Guest, Martyn F.
err分享
err收藏
Starting SCF calculations by superposition of atomic densities
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2006-03-23
err74
errOAAI
errVan Lenthe, JH; Zwaans, R; Van Dam, HJJ; Guest, MF
err分享
err收藏
On the performance of molecular dynamics applications on current high-end systems关于分子动力学在当前高端系统上的应用性能
errPHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF3.7
err2005-07-20
err20
PREAI
errHein, JI; Reid, F; Smith, L; Bush, I; Guest, M; Sherwood, P
err分享
err收藏
The rotational spectrum and theoretical study of a dinuclear complex, MnRe(CO)10
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-03-08
err5
errOAAI
errTanjaroon, C; Keck, KS; Kukolich, SG; Palmer, MH; Guest, MF
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EXPLANATION OF THE UNEXPECTED DIFFERENCES IN THE GROUND-STATES OF DIMETHYL AND DICHLOROBIS(1,2-BIS(DIMETHYLPHOSPHINO)ETHANE)TITANIUM
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err27
PREAI
errSIMPSON, CQ; HALL, MB; GUEST, MF
err分享
err收藏
THEORETICAL-STUDIES OF INORGANIC AND ORGANOMETALLIC REACTION-MECHANISMS .3. THE ORIGIN OF THE DIFFERENCE IN THE BARRIER FOR THE KINETIC AND THERMODYNAMIC PRODUCTS FOR THE OXIDATIVE ADDITION OF DIHYDROGEN TO A SQUARE-PLANAR IRIDIUM COMPLEX
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err76
PREAI
errSARGENT, AL; HALL, MB; GUEST, MF
err分享
err收藏
A combined density functional theory molecular mechanics formalism and its application to small water clusters组合密度泛函理论分子力学形式主义及其在小水团簇中的应用
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1997-07-01
err21
PREAI
errLong, XP; Nicholas, JB; Guest, MF; Ornstein, RL
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SiH stretching frequencies in chlorodisilanes and ab initio calculations of geometry, stretching frequency, vibrational intensity and Mulliken and King effective atomic charges
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1996-02-01
err10
PREAI
errMcKean, DC; Palmer, MH; Guest, MF
err分享
err收藏
Ab initio calculations of vibrational properties and conformer stabilities in 1,2-Si2H4Cl2, 1,1,2-Si2H3Cl3 and 1,1,1-Si2H3Cl3, and comparisons with observed infrared and Raman spectral
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err1996-02-01
err5
PREAI
errMcKean, DC; Palmer, MH; Edwards, HGM; Lewis, IR; Guest, MF
err分享
err收藏
Ab initio predictions of structural and optical response properties of Na-n(+) clusters: Interpretation of depletion spectra at low temperature
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1996-01-22
err88
PREAI
errBonacicKoutecky, V; Pittner, J; Fuchs, C; Fantucci, P; Guest, MF; Koutecky, J
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err收藏

研究方向

暂无研究方向
合作学者
合作期刊
J
Julian Parkhill
H 指数: 177 · 论文数: 1.1K
T
Timothy R. Walsh
H 指数: 94 · 论文数: 506
N
Nicholas J. Loman
H 指数: 82 · 论文数: 289
M
Mark J. Pallen
H 指数: 75 · 论文数: 356
M
Michael B. Hall
H 指数: 70 · 论文数: 710
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