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Anais Da Academia Brasileira De Ciencias
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September 25, 2024
In silico analysis of Apostasia wallichii (Apostasioideae) and Ludisia discolor (Orchidoideae) orchids reveals different repeats composition despite the same genome size
Rodolfo R Nascimento, Tiago Ribeiro
Physical Chemistry Chemical Physics : PCCP
|
June 14, 2022
Computational approaches for XANES, VtC-XES, and RIXS using linear-response time-dependent density functional theory based methods
Daniel R Nascimento, Niranjan Govind
Physical Chemistry Chemical Physics : PCCP
|
August 10, 2022
Correction: Computational approaches for XANES, VtC-XES, and RIXS using linear-response time-dependent density functional theory based methods
Daniel R Nascimento, Niranjan Govind
Journal of Inorganic Biochemistry
|
January 1, 1985
On the interaction of Cu2+ with the heavy dipeptide Gly-Trp
O R Nascimento, M Tabak
Journal of Chemical Theory and Computation
|
October 26, 2016
Linear Absorption Spectra from Explicitly Time-Dependent Equation-of-Motion Coupled-Cluster Theory
Daniel R Nascimento, A Eugene DePrince
Journal of Chemical Theory and Computation
|
March 30, 2018
Spatial and Spin Symmetry Breaking in Semidefinite-Programming-Based Hartree-Fock Theory
Daniel R Nascimento, A Eugene DePrince
The Journal of General Virology
|
April 7, 2007
Murine gammaherpesvirus 68 ORF20 induces cell-cycle arrest in G2 by inhibiting the Cdc2-cyclin B complex
R Nascimento, R M E Parkhouse
The Journal of Chemical Physics
|
November 30, 2019
A general time-domain formulation of equation-of-motion coupled-cluster theory for linear spectroscopy
Daniel R Nascimento, A Eugene DePrince
The Journal of Physical Chemistry Letters
|
June 14, 2017
Simulation of Near-Edge X-ray Absorption Fine Structure with Time-Dependent Equation-of-Motion Coupled-Cluster Theory
Daniel R Nascimento, A Eugene DePrince
Journal of Chemical Theory and Computation
|
November 21, 2015
A Parametrized Coupled-Pair Functional for Molecular Interactions: PCPF-MI
Daniel R Nascimento, A Eugene DePrince
Page
of 41
Search research articles
Search
Showing results (1-10 of 403) with videos related to
Sort By:
Page
of 41
Anais Da Academia Brasileira De Ciencias
|
September 25, 2024
In silico analysis of Apostasia wallichii (Apostasioideae) and Ludisia discolor (Orchidoideae) orchids reveals different repeats composition despite the same genome size
Rodolfo R Nascimento, Tiago Ribeiro
Physical Chemistry Chemical Physics : PCCP
|
June 14, 2022
Computational approaches for XANES, VtC-XES, and RIXS using linear-response time-dependent density functional theory based methods
Daniel R Nascimento, Niranjan Govind
Physical Chemistry Chemical Physics : PCCP
|
August 10, 2022
Correction: Computational approaches for XANES, VtC-XES, and RIXS using linear-response time-dependent density functional theory based methods
Daniel R Nascimento, Niranjan Govind
Journal of Inorganic Biochemistry
|
January 1, 1985
On the interaction of Cu2+ with the heavy dipeptide Gly-Trp
O R Nascimento, M Tabak
Journal of Chemical Theory and Computation
|
October 26, 2016
Linear Absorption Spectra from Explicitly Time-Dependent Equation-of-Motion Coupled-Cluster Theory
Daniel R Nascimento, A Eugene DePrince
Journal of Chemical Theory and Computation
|
March 30, 2018
Spatial and Spin Symmetry Breaking in Semidefinite-Programming-Based Hartree-Fock Theory
Daniel R Nascimento, A Eugene DePrince
The Journal of General Virology
|
April 7, 2007
Murine gammaherpesvirus 68 ORF20 induces cell-cycle arrest in G2 by inhibiting the Cdc2-cyclin B complex
R Nascimento, R M E Parkhouse
The Journal of Chemical Physics
|
November 30, 2019
A general time-domain formulation of equation-of-motion coupled-cluster theory for linear spectroscopy
Daniel R Nascimento, A Eugene DePrince
The Journal of Physical Chemistry Letters
|
June 14, 2017
Simulation of Near-Edge X-ray Absorption Fine Structure with Time-Dependent Equation-of-Motion Coupled-Cluster Theory
Daniel R Nascimento, A Eugene DePrince
Journal of Chemical Theory and Computation
|
November 21, 2015
A Parametrized Coupled-Pair Functional for Molecular Interactions: PCPF-MI
Daniel R Nascimento, A Eugene DePrince
Page
of 41