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Physical Chemistry Chemical Physics : PCCP
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July 9, 2016
Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computations
János Sarka, Attila G Császár, Stuart C Althorpe, et al.
Science (New York, N.Y.)
|
June 4, 2016
Structure and torsional dynamics of the water octamer from THz laser spectroscopy near 215 μm
William T S Cole, James D Farrell, David J Wales, et al.
Physical Review. E
|
October 15, 2016
Structural analysis of high-dimensional basins of attraction
Stefano Martiniani, K Julian Schrenk, Jacob D Stevenson, et al.
The Journal of Chemical Physics
|
July 17, 2016
Dynamics of a molecular glass former: Energy landscapes for diffusion in ortho-terphenyl
S P Niblett, V K de Souza, J D Stevenson, et al.
Journal of Anatomy
|
April 1, 1987
Human macrophage development: a morphometric study
R J Sokol, G Hudson, N T James, et al.
The Journal of Chemical Physics
|
October 23, 2017
Multifunctional energy landscape for a DNA G-quadruplex: An evolved molecular switch
Tristan Cragnolini, Debayan Chakraborty, Jiří Šponer, et al.
Chemical Communications (Cambridge, England)
|
May 11, 2017
Exploring biomolecular energy landscapes
Jerelle A Joseph, Konstantin Röder, Debayan Chakraborty, et al.
The British Journal of Oral & Maxillofacial Surgery
|
November 13, 2007
Ischaemia of the hand after harvest of a radial forearm flap
Iain Varley, Lachlan M Carter, Craig J Wales, et al.
Journal of Chemical Theory and Computation
|
October 27, 2015
Computational investigation of RNA CUG repeats responsible for myotonic dystrophy 1
Ilyas Yildirim, Debayan Chakraborty, Matthew D Disney, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 29, 2015
How to make a porphyrin flip: dynamics of asymmetric porphyrin oligomers
Cheng Shang, Julian M Philpott, Nick Bampos, et al.
Page
of 43
Search research articles
Search
Showing results (271-280 of 427) with videos related to
Sort By:
Page
of 43
Physical Chemistry Chemical Physics : PCCP
|
July 9, 2016
Rovibrational transitions of the methane-water dimer from intermolecular quantum dynamical computations
János Sarka, Attila G Császár, Stuart C Althorpe, et al.
Science (New York, N.Y.)
|
June 4, 2016
Structure and torsional dynamics of the water octamer from THz laser spectroscopy near 215 μm
William T S Cole, James D Farrell, David J Wales, et al.
Physical Review. E
|
October 15, 2016
Structural analysis of high-dimensional basins of attraction
Stefano Martiniani, K Julian Schrenk, Jacob D Stevenson, et al.
The Journal of Chemical Physics
|
July 17, 2016
Dynamics of a molecular glass former: Energy landscapes for diffusion in ortho-terphenyl
S P Niblett, V K de Souza, J D Stevenson, et al.
Journal of Anatomy
|
April 1, 1987
Human macrophage development: a morphometric study
R J Sokol, G Hudson, N T James, et al.
The Journal of Chemical Physics
|
October 23, 2017
Multifunctional energy landscape for a DNA G-quadruplex: An evolved molecular switch
Tristan Cragnolini, Debayan Chakraborty, Jiří Šponer, et al.
Chemical Communications (Cambridge, England)
|
May 11, 2017
Exploring biomolecular energy landscapes
Jerelle A Joseph, Konstantin Röder, Debayan Chakraborty, et al.
The British Journal of Oral & Maxillofacial Surgery
|
November 13, 2007
Ischaemia of the hand after harvest of a radial forearm flap
Iain Varley, Lachlan M Carter, Craig J Wales, et al.
Journal of Chemical Theory and Computation
|
October 27, 2015
Computational investigation of RNA CUG repeats responsible for myotonic dystrophy 1
Ilyas Yildirim, Debayan Chakraborty, Matthew D Disney, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 29, 2015
How to make a porphyrin flip: dynamics of asymmetric porphyrin oligomers
Cheng Shang, Julian M Philpott, Nick Bampos, et al.
Page
of 43