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M

Manolo C. Per

commonwealth scientific & industrial research organisation (csiro)

14H指数
41论文数
472被引数
收录论文 22
发表时间
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AI and quantum computing ethics- same but different? Towards a new sub-field of computing ethics人工智能与量子计算伦理——相同但不同？迈向计算伦理的一个新子领域
errQUANTUM SCIENCE AND TECHNOLOGY
IF5
err2025-05-27
err0
PREAI
errCoates, R.; Douglas, D.; Per, M.
err分享
err收藏
Reducing the time-step errors in diffusion Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-14
err1
errOAAI
errAnderson, Tyler A.; Per, Manolo C.; Umrigar, C. J.
err分享
err收藏
Reliable radical stabilization energies from diffusion Monte Carlo calculations
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2020-08-11
err1
PREAI
errPer, Manolo C.; Fletcher, Emily K.; Swann, Ellen T.; Cleland, Deidre M.
err分享
err收藏
Density functional orbitals in quantum Monte Carlo: The importance of accurate densities
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-05-09
err10
PREAI
errPer, Manolo C.; Fletcher, Emily K.; Cleland, Deidre M.
err分享
err收藏
Ab initio calculation of energy levels for phosphorus donors in silicon
errSCIENTIFIC REPORTS
IF3.9
err2017-07-20
err25
errOAAI
errSmith, J. S.; Budi, A.; Per, M. C.; Vogt, N.; Drumm, D. W.; Hollenberg, L. C. L.; Cole, J. H.; Russo, S. P.
err分享
err收藏
Energy-based truncation of multi-determinant wavefunctions in quantum Monte Carlo
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-04-24
err15
PREAI
errPer, Manolo C.; Cleland, Deidre M.
err分享
err收藏
Performance of quantum Monte Carlo for calculating molecular bond lengths
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-03-25
err11
PREAI
errCleland, Deidre M.; Per, Manolo C.
err分享
err收藏
Impact of distributions and mixtures on the charge transfer properties of graphene nanoflakes
errNANOSCALE
IF5.1
err2015-01-01
err12
PREAI
errShi, Hongqing; Rees, Robert J.; Per, Manolo C.; Barnard, Amanda S.
err分享
err收藏
Ab initio electronic properties of dual phosphorus monolayers in silicon
errNANOSCALE RESEARCH LETTERS
IF4.1
err2014-08-28
err5
errOAAI
errDrumm, Daniel W.; Per, Manolo C.; Budi, Akin; Hollenberg, Lloyd C. L.; Russo, Salvy P.
err分享
err收藏
Molecular ionization and deprotonation energies as indicators of functional coating performance
errJOURNAL OF MATERIALS CHEMISTRY A
IF9.5
err2014-08-27
err18
PREAI
errBreedon, Michael; Per, Manolo C.; Cole, Ivan S.; Barnard, Amanda S.
err分享
err收藏
Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon硅中单层 δ 掺杂磷的谷分裂的从头算
errNANOSCALE RESEARCH LETTERS
IF4.1
err2013-02-27
err27
errOAAI
errDrumm, Daniel W.; Budi, Akin; Per, Manolo C.; Russo, Salvy P.; Hollenberg, Lloyd C. L.
err分享
err收藏
Efficient calculation of unbiased expectation values in diffusion quantum Monte Carlo
errPHYSICAL REVIEW B
IF3.7
err2012-11-29
err8
PREAI
errPer, Manolo C.; Snook, Ian K.; Russo, Salvy P.
err分享
err收藏
Electronic properties of multiple adjacent δ-doped Si:P layers: The approach to monolayer confinement
errPHYSICAL REVIEW B
IF3.7
err2012-10-16
err11
PREAI
errBudi, A.; Drumm, D. W.; Per, M. C.; Tregonning, A.; Russo, S. P.; Hollenberg, L. C. L.
err分享
err收藏
How Important is Orbital Choice in Single-Determinant Diffusion Quantum Monte Carlo Calculations?
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2012-06-26
err36
PREAI
errPer, Manolo C.; Walker, Kelly A.; Russo, Salvy P.
err分享
err收藏
Ab initio thermodynamics calculation of the relative concentration of NV- and NV0 defects in diamond
errPHYSICAL REVIEW B
IF3.7
err2012-01-05
err27
PREAI
errWebber, B. T.; Per, M. C.; Drumm, D. W.; Hollenberg, L. C. L.; Russo, S. P.
err分享
err收藏
Zero-variance zero-bias quantum Monte Carlo estimators for the electron density at a nucleus
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-10-06
err4
PREAI
errPer, Manolo C.; Snook, Ian K.; Russo, Salvy P.
err分享
err收藏
Thermodynamic stability of neutral Xe defects in diamond
errPHYSICAL REVIEW B
IF3.7
err2010-08-09
err15
errOAAI
errDrumm, D. W.; Per, M. C.; Russo, S. P.; Hollenberg, L. C. L.
err分享
err收藏
Quantum Monte Carlo calculations of the potential energy curve of the helium dimer (vol 128, 114308, 2008)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-04-22
err0
errOAAI
errSpringall, R.; Per, M. C.; Russo, S. P.; Snook, I. K.
err分享
err收藏
Anisotropic intracule densities and electron correlation in H2: A quantum Monte Carlo study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-04-02
err23
PREAI
errPer, Manolo C.; Russo, Salvy P.; Snook, Ian K.
err分享
err收藏
An analysis of the correlation energy contribution to the interaction energy of inert gas dimers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-10-24
err5
PREAI
errSnook, Ian; Per, Manolo C.; Russo, Salvy P.
err分享
err收藏

研究方向

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合作学者
合作期刊
L
Lloyd C. L. Hollenberg
H 指数: 66 · 论文数: 487
A
Amanda S. Barnard
H 指数: 56 · 论文数: 401
I
Ivan Cole
H 指数: 56 · 论文数: 384
S
Salvy P. Russo
H 指数: 48 · 论文数: 395
C
C. J. Umrigar
H 指数: 47 · 论文数: 186
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