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The Journal of Chemical Physics
|
May 13, 2006
Time-dependent density functional theory with the generalized restricted-unrestricted approach
Corneliu I Oprea, Lyudmyla Telyatnyk, Zilvinas Rinkevicius, et al.
The Journal of Organic Chemistry
|
July 17, 2014
A musclelike [2](2)rotaxane: synthesis, performance, and molecular dynamics simulations
Hong Li, Xin Li, Ying Wu, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2008
Searching of potential energy curves for the benzene dimer using dispersion-corrected density functional theory
Prakash Chandra Jha, Zilvinas Rinkevicius, Hans Agren, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
July 11, 2006
Hydrogen bonding effects on infrared and Raman spectra of drug molecules
Laban Bondesson, Kurt V Mikkelsen, Yi Luo, et al.
Pharmacogenetics and Genomics
|
February 14, 2009
Association of MAOA gene functional promoter polymorphism with CSF dopamine turnover and atypical depression
Eleni Aklillu, Sara Karlsson, Olof O Zachrisson, et al.
The Journal of Chemical Physics
|
June 25, 2010
Solvatochromic shift of phenol blue in water from a combined Car-Parrinello molecular dynamics hybrid quantum mechanics-molecular mechanics and ZINDO approach
N Arul Murugan, Prakash Chandra Jha, Z Rinkevicius, et al.
Optics Express
|
June 11, 2008
Finite-difference time-domain simulations of exciton-polariton resonances in quantum-dot arrays
Yong Zeng, Ying Fu, Mats Bengtsson, et al.
ACS Nano
|
June 1, 2010
Ultrasmall monodisperse NaYF(4):Yb(3+)/Tm(3+) nanocrystals with enhanced near-infrared to near-infrared upconversion photoluminescence
Guanying Chen, Tymish Y Ohulchanskyy, Rajiv Kumar, et al.
Journal of Affective Disorders
|
November 24, 2004
Compliance with SSRI medication during 6 months of treatment for major depression: an evaluation by determination of repeated serum drug concentrations
Margareta Reis, Anna Aberg-Wistedt, Hans Agren, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 22, 2006
Density functional theory study of vibronic structure of the first absorption Qx band in free-base porphin
Boris Minaev, Yan-Hua Wang, Chuan-Kui Wang, et al.
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Search research articles
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Showing results (91-100 of 138) with videos related to
Sort By:
Page
of 14
The Journal of Chemical Physics
|
May 13, 2006
Time-dependent density functional theory with the generalized restricted-unrestricted approach
Corneliu I Oprea, Lyudmyla Telyatnyk, Zilvinas Rinkevicius, et al.
The Journal of Organic Chemistry
|
July 17, 2014
A musclelike [2](2)rotaxane: synthesis, performance, and molecular dynamics simulations
Hong Li, Xin Li, Ying Wu, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2008
Searching of potential energy curves for the benzene dimer using dispersion-corrected density functional theory
Prakash Chandra Jha, Zilvinas Rinkevicius, Hans Agren, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
July 11, 2006
Hydrogen bonding effects on infrared and Raman spectra of drug molecules
Laban Bondesson, Kurt V Mikkelsen, Yi Luo, et al.
Pharmacogenetics and Genomics
|
February 14, 2009
Association of MAOA gene functional promoter polymorphism with CSF dopamine turnover and atypical depression
Eleni Aklillu, Sara Karlsson, Olof O Zachrisson, et al.
The Journal of Chemical Physics
|
June 25, 2010
Solvatochromic shift of phenol blue in water from a combined Car-Parrinello molecular dynamics hybrid quantum mechanics-molecular mechanics and ZINDO approach
N Arul Murugan, Prakash Chandra Jha, Z Rinkevicius, et al.
Optics Express
|
June 11, 2008
Finite-difference time-domain simulations of exciton-polariton resonances in quantum-dot arrays
Yong Zeng, Ying Fu, Mats Bengtsson, et al.
ACS Nano
|
June 1, 2010
Ultrasmall monodisperse NaYF(4):Yb(3+)/Tm(3+) nanocrystals with enhanced near-infrared to near-infrared upconversion photoluminescence
Guanying Chen, Tymish Y Ohulchanskyy, Rajiv Kumar, et al.
Journal of Affective Disorders
|
November 24, 2004
Compliance with SSRI medication during 6 months of treatment for major depression: an evaluation by determination of repeated serum drug concentrations
Margareta Reis, Anna Aberg-Wistedt, Hans Agren, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 22, 2006
Density functional theory study of vibronic structure of the first absorption Qx band in free-base porphin
Boris Minaev, Yan-Hua Wang, Chuan-Kui Wang, et al.
Page
of 14