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Hans Agren

Showing results (91-100 of 138) with videos related to

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The Journal of Chemical Physics|May 13, 2006
Time-dependent density functional theory with the generalized restricted-unrestricted approachCorneliu 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 simulationsHong 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 theoryPrakash 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 moleculesLaban 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 depressionEleni 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 approachN 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 arraysYong 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 photoluminescenceGuanying 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 concentrationsMargareta 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 porphinBoris Minaev, Yan-Hua Wang, Chuan-Kui Wang, et al.
Pageof 14

Showing results (91-100 of 138) with videos related to

Sort By:
Pageof 14
The Journal of Chemical Physics|May 13, 2006
Time-dependent density functional theory with the generalized restricted-unrestricted approachCorneliu 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 simulationsHong 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 theoryPrakash 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 moleculesLaban 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 depressionEleni 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 approachN 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 arraysYong 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 photoluminescenceGuanying 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 concentrationsMargareta 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 porphinBoris Minaev, Yan-Hua Wang, Chuan-Kui Wang, et al.
Pageof 14