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Jakob Tómas Bullerjahn

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|July 9, 2021
Maximum likelihood estimates of diffusion coefficients from single-particle tracking experimentsJakob Tómas Bullerjahn, Gerhard Hummer
The Journal of Chemical Physics|February 17, 2020
Non-Markov bond model for dynamic force spectroscopyJakob Tómas Bullerjahn, Sebastian Sturm, Klaus Kroy
Physical Review. E|October 18, 2023
Efficient generation of random rotation matrices in four dimensionsJakob Tómas Bullerjahn, Balázs Fábián, Gerhard Hummer
The Journal of Chemical Physics|July 17, 2020
Systematic errors in diffusion coefficients from long-time molecular dynamics simulations at constant pressureSören von Bülow, Jakob Tómas Bullerjahn, Gerhard Hummer
The Journal of Chemical Physics|July 17, 2020
Optimal estimates of self-diffusion coefficients from molecular dynamics simulationsJakob Tómas Bullerjahn, Sören von Bülow, Gerhard Hummer
Journal of Chemical Theory and Computation|May 31, 2023
Unwrapping NPT Simulations to Calculate Diffusion CoefficientsJakob Tómas Bullerjahn, Sören von Bülow, Maziar Heidari, et al.
Plos Computational Biology|November 7, 2015
Mechanism of Focal Adhesion Kinase MechanosensingJing Zhou, Camilo Aponte-Santamaría, Sebastian Sturm, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 9, 2021
Maximum likelihood estimates of diffusion coefficients from single-particle tracking experimentsJakob Tómas Bullerjahn, Gerhard Hummer
The Journal of Chemical Physics|February 17, 2020
Non-Markov bond model for dynamic force spectroscopyJakob Tómas Bullerjahn, Sebastian Sturm, Klaus Kroy
Physical Review. E|October 18, 2023
Efficient generation of random rotation matrices in four dimensionsJakob Tómas Bullerjahn, Balázs Fábián, Gerhard Hummer
The Journal of Chemical Physics|July 17, 2020
Systematic errors in diffusion coefficients from long-time molecular dynamics simulations at constant pressureSören von Bülow, Jakob Tómas Bullerjahn, Gerhard Hummer
The Journal of Chemical Physics|July 17, 2020
Optimal estimates of self-diffusion coefficients from molecular dynamics simulationsJakob Tómas Bullerjahn, Sören von Bülow, Gerhard Hummer
Journal of Chemical Theory and Computation|May 31, 2023
Unwrapping NPT Simulations to Calculate Diffusion CoefficientsJakob Tómas Bullerjahn, Sören von Bülow, Maziar Heidari, et al.
Plos Computational Biology|November 7, 2015
Mechanism of Focal Adhesion Kinase MechanosensingJing Zhou, Camilo Aponte-Santamaría, Sebastian Sturm, et al.
Pageof 1