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Items: 15

1.

Topological localization in out-of-equilibrium dissipative systems.

Dasbiswas K, Mandadapu KK, Vaikuntanathan S.

Proc Natl Acad Sci U S A. 2018 Sep 11. pii: 201721096. doi: 10.1073/pnas.1721096115. [Epub ahead of print]

PMID:
30206153
2.

Solvation in Space-time: Pretransition Effects in Trajectory Space.

Katira S, Garrahan JP, Mandadapu KK.

Phys Rev Lett. 2018 Jun 29;120(26):260602. doi: 10.1103/PhysRevLett.120.260602.

PMID:
30004722
3.

Irreversible thermodynamics of curved lipid membranes.

Sahu A, Sauer RA, Mandadapu KK.

Phys Rev E. 2017 Oct;96(4-1):042409. doi: 10.1103/PhysRevE.96.042409. Epub 2017 Oct 17.

PMID:
29347561
4.

Statistical mechanics of transport processes in active fluids: Equations of hydrodynamics.

Klymko K, Mandal D, Mandadapu KK.

J Chem Phys. 2017 Nov 21;147(19):194109. doi: 10.1063/1.4997091.

PMID:
29166113
5.

Friction at the BAR Leads to Membrane Breakup.

Mandadapu KK, Hurley JH.

Cell. 2017 Jun 29;170(1):14-16. doi: 10.1016/j.cell.2017.06.027.

6.

Pre-transition effects mediate forces of assembly between transmembrane proteins.

Katira S, Mandadapu KK, Vaikuntanathan S, Smit B, Chandler D.

Elife. 2016 Feb 24;5:e13150. doi: 10.7554/eLife.13150.

7.

Mechanics of torque generation in the bacterial flagellar motor.

Mandadapu KK, Nirody JA, Berry RM, Oster G.

Proc Natl Acad Sci U S A. 2015 Aug 11;112(32):E4381-9. doi: 10.1073/pnas.1501734112. Epub 2015 Jul 27.

8.

Polarization as a field variable from molecular dynamics simulations.

Mandadapu KK, Templeton JA, Lee JW.

J Chem Phys. 2013 Aug 7;139(5):054115. doi: 10.1063/1.4817004.

PMID:
23927251
9.

Comparison of Molecular and Primitive Solvent Models for Electrical Double Layers in Nanochannels.

Lee JW, Templeton JA, Mandadapu KK, Zimmerman JA.

J Chem Theory Comput. 2013 Jul 9;9(7):3051-61. doi: 10.1021/ct4002043. Epub 2013 Jun 4.

PMID:
26583986
10.

Interaction between surface shape and intra-surface viscous flow on lipid membranes.

Rangamani P, Agrawal A, Mandadapu KK, Oster G, Steigmann DJ.

Biomech Model Mechanobiol. 2013 Aug;12(4):833-45. doi: 10.1007/s10237-012-0447-y. Epub 2012 Oct 21.

11.

Adaptive Green-Kubo estimates of transport coefficients from molecular dynamics based on robust error analysis.

Jones RE, Mandadapu KK.

J Chem Phys. 2012 Apr 21;136(15):154102. doi: 10.1063/1.3700344.

PMID:
22519310
12.

A homogeneous nonequilibrium molecular dynamics method for calculating the heat transport coefficient of mixtures and alloys.

Mandadapu KK, Jones RE, Papadopoulos P.

J Chem Phys. 2010 Jul 21;133(3):034122. doi: 10.1063/1.3459126.

PMID:
20649323
13.

Generalization of the homogeneous nonequilibrium molecular dynamics method for calculating thermal conductivity to multibody potentials.

Mandadapu KK, Jones RE, Papadopoulos P.

Phys Rev E Stat Nonlin Soft Matter Phys. 2009 Oct;80(4 Pt 2):047702. Epub 2009 Oct 29.

PMID:
19905491
14.

A homogeneous nonequilibrium molecular dynamics method for calculating thermal conductivity with a three-body potential.

Mandadapu KK, Jones RE, Papadopoulos P.

J Chem Phys. 2009 May 28;130(20):204106. doi: 10.1063/1.3141982.

PMID:
19485436
15.

On the cytoskeleton and soft glassy rheology.

Mandadapu KK, Govindjee S, Mofrad MR.

J Biomech. 2008;41(7):1467-78. doi: 10.1016/j.jbiomech.2008.02.014. Epub 2008 Apr 9.

PMID:
18402964

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