nmr simulation Latest Research Papers

Surface relaxivity probed by short-diffusion time NMR and Digital Rock NMR simulation

Journal of Petroleum Science and Engineering ◽

10.1016/j.petrol.2021.109078 ◽

2021 ◽

pp. 109078

Author(s):

Everton Lucas-Oliveira ◽

Arthur G. Araújo-Ferreira ◽

Tito J. Bonagamba

Keyword(s):

Diffusion Time ◽

Digital Rock ◽

Surface Relaxivity ◽

Nmr Simulation ◽

Short Diffusion Time

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Exact NMR simulation of anti–cancer nano drug–DNA/RNA complexes in gum cancer cells spin systems using tensor train formalism

Dental, Oral and Maxillofacial Research ◽

10.15761/domr.1000364 ◽

2020 ◽

Vol 6 (5) ◽

Author(s):

Alireza Heidari ◽

Ricardo Gobato

Keyword(s):

Cancer Cells ◽

Spin Systems ◽

Anti Cancer ◽

Rna Complexes ◽

Nmr Simulation

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Prediction Of Anticancer Activities Of Kaempferol-3- O-Methylether And Kaempferol-3-0-(2,4-0-Diacetyl- Alpha-L-Rhamnopyranoside) Isolating From Plant Rhizome Zingiber Zerumbet Sm Using QSDAR Models From 13C-NMR and 15O-NMR Simulation Spectra Data

Organic and Medicinal Chemistry International Journal ◽

10.19080/omcij.2017.05.555644 ◽

2017 ◽

Vol 4 (4) ◽

Author(s):

Pham Van Tat

Keyword(s):

13C Nmr ◽

Anticancer Activities ◽

Zingiber Zerumbet ◽

Nmr Simulation

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Exact NMR simulation of protein-size spin systems using tensor train formalism

Physical Review B ◽

10.1103/physrevb.90.085139 ◽

2014 ◽

Vol 90 (8) ◽

Cited By ~ 17

Author(s):

D. V. Savostyanov ◽

S. V. Dolgov ◽

J. M. Werner ◽

Ilya Kuprov

Keyword(s):

Spin Systems ◽

Protein Size ◽

Nmr Simulation

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Efficient simulation of unitary operators by combining two numerical algorithms: An NMR simulation of the mirror-inversion propagator of anXYspin chain

Physical Review A ◽

10.1103/physreva.90.012306 ◽

2014 ◽

Vol 90 (1) ◽

Cited By ~ 13

Author(s):

K. Rama Koteswara Rao ◽

T. S. Mahesh ◽

Anil Kumar

Keyword(s):

Numerical Algorithms ◽

Unitary Operators ◽

Efficient Simulation ◽

Nmr Simulation

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Quantum mechanical NMR simulation algorithm for protein-size spin systems

Journal of Magnetic Resonance ◽

10.1016/j.jmr.2014.04.002 ◽

2014 ◽

Vol 243 ◽

pp. 107-113 ◽

Cited By ~ 16

Author(s):

Luke J. Edwards ◽

D.V. Savostyanov ◽

Z.T. Welderufael ◽

Donghan Lee ◽

Ilya Kuprov

Keyword(s):

Spin Systems ◽

Quantum Mechanical ◽

Simulation Algorithm ◽

Protein Size ◽

Nmr Simulation

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Algorithmic approach to simulate Hamiltonian dynamics and an NMR simulation of quantum state transfer

Physical Review A ◽

10.1103/physreva.85.030303 ◽

2012 ◽

Vol 85 (3) ◽

Cited By ~ 9

Author(s):

Ashok Ajoy ◽

Rama Koteswara Rao ◽

Anil Kumar ◽

Pranaw Rungta

Keyword(s):

Quantum State ◽

Hamiltonian Dynamics ◽

Quantum State Transfer ◽

Algorithmic Approach ◽

State Transfer ◽

Nmr Simulation

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A Novel NMR Simulation Algorithm and Its Potential Application in In Vivo Research

2008 2nd International Conference on Bioinformatics and Biomedical Engineering ◽

10.1109/icbbe.2008.895 ◽

2008 ◽

Author(s):

Meijin Lin ◽

Chao Fang ◽

Congbo Cai ◽

Xi Chen ◽

Zhong Chen

Keyword(s):

Potential Application ◽

Simulation Algorithm ◽

Nmr Simulation

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NMR Simulation Analysis of Statistical Effects on Quantifying Cerebrovascular Parameters

Biophysical Journal ◽

10.1529/biophysj.106.087965 ◽

2007 ◽

Vol 92 (3) ◽

pp. 1014-1021 ◽

Cited By ~ 15

Author(s):

L. Martyn Klassen ◽

Ravi S. Menon

Keyword(s):

Simulation Analysis ◽

Nmr Simulation ◽

Statistical Effects

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NMR simulation of an eight-state quantum system

Physical Review A ◽

10.1103/physreva.64.032306 ◽

2001 ◽

Vol 64 (3) ◽

Cited By ~ 41

Author(s):

A. K. Khitrin ◽

B. M. Fung

Keyword(s):

Quantum System ◽

Nmr Simulation

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nmr simulation
Recently Published Documents

TOTAL DOCUMENTS

H-INDEX

Surface relaxivity probed by short-diffusion time NMR and Digital Rock NMR simulation

Exact NMR simulation of anti–cancer nano drug–DNA/RNA complexes in gum cancer cells spin systems using tensor train formalism

Prediction Of Anticancer Activities Of Kaempferol-3- O-Methylether And Kaempferol-3-0-(2,4-0-Diacetyl- Alpha-L-Rhamnopyranoside) Isolating From Plant Rhizome Zingiber Zerumbet Sm Using QSDAR Models From 13C-NMR and 15O-NMR Simulation Spectra Data

Exact NMR simulation of protein-size spin systems using tensor train formalism

Efficient simulation of unitary operators by combining two numerical algorithms: An NMR simulation of the mirror-inversion propagator of anXYspin chain

Quantum mechanical NMR simulation algorithm for protein-size spin systems

Algorithmic approach to simulate Hamiltonian dynamics and an NMR simulation of quantum state transfer

A Novel NMR Simulation Algorithm and Its Potential Application in In Vivo Research

NMR Simulation Analysis of Statistical Effects on Quantifying Cerebrovascular Parameters

NMR simulation of an eight-state quantum system

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nmr simulationRecently Published Documents

TOTAL DOCUMENTS

H-INDEX

Surface relaxivity probed by short-diffusion time NMR and Digital Rock NMR simulation

Exact NMR simulation of anti–cancer nano drug–DNA/RNA complexes in gum cancer cells spin systems using tensor train formalism

Prediction Of Anticancer Activities Of Kaempferol-3- O-Methylether And Kaempferol-3-0-(2,4-0-Diacetyl- Alpha-L-Rhamnopyranoside) Isolating From Plant Rhizome Zingiber Zerumbet Sm Using QSDAR Models From 13C-NMR and 15O-NMR Simulation Spectra Data

Exact NMR simulation of protein-size spin systems using tensor train formalism

Efficient simulation of unitary operators by combining two numerical algorithms: An NMR simulation of the mirror-inversion propagator of anXYspin chain

Quantum mechanical NMR simulation algorithm for protein-size spin systems

Algorithmic approach to simulate Hamiltonian dynamics and an NMR simulation of quantum state transfer

A Novel NMR Simulation Algorithm and Its Potential Application in In Vivo Research

NMR Simulation Analysis of Statistical Effects on Quantifying Cerebrovascular Parameters

NMR simulation of an eight-state quantum system

nmr simulation
Recently Published Documents