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G

Grant D. Smith

sharklife conservation group, kwazulu-natal, south africa

76H指数
390论文数
1.7W被引数
收录论文 117
发表时间
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DNA Divers: Volunteer-based eDNA capture for local and global marine biodiversity monitoringDNA Divers：基于志愿者的eDNA捕获，用于本地和全球海洋生物多样性监测
errMethods in Ecology and Evolution
IF6.2
err2025-09-09
err0
errOAAI
errErika F. Neave; Annie Watson; Alice Cunnington; Giulia Maiello; Natasha Yates; Candice J. Parkes; Fiona Crouch; Harry J. N. Catherall; Peter Shum; Wang Cai; Romain Allemann; Karen Boswarva; Rosie Horner; Wendy Northway; Frederic Bezombes; Charlotte Bolton; Bob Anderson; Ela Johnson; Sarah Meek; Grant Smith; Stefano Mariani
err分享
err收藏
An MPM-Based Phase-Field Simulation of Plating and Stripping of Lithium with a Solid Electrolyte Interphase基于MPM的相场模拟，用固体电解质界面进行锂的电镀和剥离
errJOURNAL OF THE ELECTROCHEMICAL SOCIETY
IF3.3
err2024-01-30
err0
PREAI
errSmith, Grant D.; Nairn, John A.
err分享
err收藏
Mesoscale modeling of Al/Ni composites
errINTERNATIONAL JOURNAL OF IMPACT ENGINEERING
IF5.7
err2020-06-01
err6
errOAAI
errSmith, Grant; Bardenhagen, Scott; Nairn, John
err分享
err收藏
New material point method contact algorithms for improved accuracy, large-deformation problems, and proper null-space filtering
errCOMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING
IF7.3
err2020-04-01
err21
errOAAI
errNairn, John A.; Hammerquist, Chad C.; Smith, Grant D.
err分享
err收藏
Molecular dynamics simulations of isothermal reactions in Al/Ni nanolaminates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-06-04
err7
PREAI
errSmith, Grant D.; Bedrov, Dmitry; Hooper, Justin
err分享
err收藏
Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [Cnmim][TFSI] Ionic Liquids at Graphite Electrodes (vol 116, pg 7940, 2012)
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2014-07-24
err0
PREAI
errVatamanu, Jenel; Borodin, Oleg; Bedrov, Dmitry; Smith, Grant D.
err分享
err收藏
Thermophysical properties of energetic ionic liquids/nitric acid mixtures: Insights from molecular dynamics simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-09-13
err11
PREAI
errHooper, Justin B.; Smith, Grant D.; Bedrov, Dmitry
err分享
err收藏
Electrode/Electrolyte Interface in Sulfolane-Based Electrolytes for Li Ion Batteries: A Molecular Dynamics Simulation Study锂离子电池环丁砜基电解质电极/电解质界面的分子动力学模拟研究
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2012-11-02
err123
PREAI
errXing, Lidan; Vatamanu, Jenel; Borodin, Oleg; Smith, Grant D.; Bedrov, Dmitry
err分享
err收藏
Li+ Salvation and Transport Properties in Ionic Liquid/Lithium Salt Mixtures: A Molecular Dynamics Simulation Study
errJOURNAL OF PHYSICAL CHEMISTRY B
IF2.9
err2012-10-11
err154
PREAI
errLi, Zhe; Smith, Grant D.; Bedrov, Dmitry
err分享
err收藏
Molecular dynamics simulation studies of the influence of imidazolium structure on the properties of imidazolium/azide ionic liquids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-05-18
err20
PREAI
errHooper, Justin B.; Starovoytov, Oleg N.; Borodin, Oleg; Bedrov, Dmitry; Smith, Grant D.
err分享
err收藏
Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [Cnmim][TFSI] Ionic Liquids at Graphite Electrodes
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2012-03-28
err154
PREAI
errVatamanu, Jenel; Borodin, Oleg; Bedrov, Dmitry; Smith, Grant D.
err分享
err收藏
Reactions of Singly-Reduced Ethylene Carbonate in Lithium Battery Electrolytes: A Molecular Dynamics Simulation Study Using the ReaxFF
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2012-03-09
err161
PREAI
errBedrov, Dmitry; Smith, Grant D.; van Duin, Adri C. T.
err分享
err收藏
Molecular Dynamics Simulation Studies of the Structure of a Mixed Carbonate/LiPF6 Electrolyte near Graphite Surface as a Function of Electrode Potential石墨表面附近的碳酸盐/LiPF6混合电解质的结构与电极电位的关系的分子动力学模拟研究
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2011-12-28
err209
PREAI
errVatamanu, Jenel; Borodin, Oleg; Smith, Grant D.
err分享
err收藏
Properties of Random Block Copolymer Morphologies: Molecular Dynamics and Single-Chain-in-Mean-Field Simulations
errMACROMOLECULES
IF5.2
err2011-12-21
err42
PREAI
errSteinmueller, Birger; Mueller, Marcus; Hambrecht, Keith R.; Smith, Grant D.; Bedrov, Dmitry
err分享
err收藏
Density Functional Theory Study of the Role of Anions on the Oxidative Decomposition Reaction of Propylene Carbonate阴离子对碳酸丙烯酯氧化分解反应作用的密度泛函理论研究
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2011-11-04
err198
PREAI
errXing, Lidan; Borodin, Oleg; Smith, Grant D.; Li, Weishan
err分享
err收藏
Polypeptide grafted hyaluronan: A self-assembling comb-branched polymer constructed from biological components
errEUROPEAN POLYMER JOURNAL
IF6.3
err2011-10-01
err3
errOAAI
errKandadai, Madhuvanthi A.; Anumolu, Rajasekhar; Wang, Xiaojun; Baskaran, Durairaj; Pease, Leonard F., III; Bedrov, Dmitry; Smith, Grant D.; Mays, Jimmy W.; Magda, Jules J.
err分享
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Development of a Polarizable Force Field for Molecular Dynamics Simulations of Poly (Ethylene Oxide) in Aqueous Solution
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2011-04-29
err35
PREAI
errStarovoytov, Oleg N.; Borodin, Oleg; Bedrov, Dmitry; Smith, Grant D.
err分享
err收藏
Secondary Johari-Gold stein relaxation in linear polymer melts represented by a simple bead-necklace model
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2011-01-01
err44
PREAI
errBedrov, Dmitry; Smith, Grant D.
err分享
err收藏
The effect of hydrogen bonding on oligoleucine structure in water: A molecular dynamics simulation study
errEUROPEAN POLYMER JOURNAL
IF6.3
err2010-12-01
err2
PREAI
errHanson, Ben; Bedrov, Dmitry; Magda, Jules J.; Smith, Grant D.
err分享
err收藏
Influence of poly(ethylene oxide) brushes on the theological properties of MgO colloidal suspensions in water
errEUROPEAN POLYMER JOURNAL
IF6.3
err2010-11-01
err9
PREAI
errBedrov, Dmitry; Smith, Grant D.; Chun, Byong-Wa
err分享
err收藏

研究方向

暂无研究方向
合作学者
合作期刊
T
Thomas P. Russell
H 指数: 151 · 论文数: 1.5K
A
Adri C. T. van Duin
H 指数: 114 · 论文数: 821
O
Oleg Borodin
H 指数: 102 · 论文数: 440
C
C. Parkes
H 指数: 100 · 论文数: 1.6K
L
Linda G. Griffith
H 指数: 86 · 论文数: 411
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