logo
CanyamAI summaries for academic research
language
MobileMobile
  • Phone FeatureWeChat Mini Program
EnglishEnglish
noticeNotice
BlogBlog
delete
arrow
Back
M

Michael E. Fisher

United States Department of Defense

111H-index
516Paper Count
5.5WCitation Count
Published Papers 16
Publication Date
logo
Profile of David J. Thouless, J. Michael Kosterlitz, and F. DuncanM. Haldane, 2016 Nobel Laureates in Physics
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2017-01-17
err3
errOAAI
errFisher, Michael E.; Nagaosa, Naoto
errShare
errSave
Propagating and annihilating vortex dipoles in the Gross-Pitaevskii equation
errPHYSICAL REVIEW B
IF3.7
err2013-10-29
err19
PREAI
errRorai, Cecilia; Sreenivasan, K. R.; Fisher, Michael E.
errShare
errSave
Near critical electrolytes: Are the charge-charge sum rules obeyed?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-08-16
err10
PREAI
errDas, Subir K.; Kim, Young C.; Fisher, Michael E.
errShare
errSave
Quantized vortex reconnection: Fixed points and initial conditions
errPHYSICAL REVIEW B
IF3.7
err2012-07-10
err11
PREAI
errMeichle, David P.; Rorai, Cecilia; Fisher, Michael E.; Lathrop, D. P.
errShare
errSave
Kinetic models for mechanoenzymes: Structural aspects under large loads
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-01-03
err21
PREAI
errTsygankov, Denis; Fisher, Michael E.
errShare
errSave
Mechanoenzymes under superstall and large assisting loads reveal structural features
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2007-12-04
err25
errOAAI
errTsygankov, Denis; Fisher, Michael E.
errShare
errSave
Simulating critical dynamics in liquid mixtures: Short-range and long-range contributions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-10-09
err17
PREAI
errDas, Subir K.; Sengers, Jan V.; Fisher, Michael E.
errShare
errSave
Molecular motors: A theorist's perspective
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF11.7
err2007-05-01
err519
PREAI
errKolomeisky, Anatoly B.; Fisher, Michael E.
errShare
errSave
Static and dynamic critical behavior of a symmetrical binary fluid: A computer simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-07-14
err92
errOAAI
errDas, Subir K.; Horbach, Juergen; Binder, Kurt; Fisher, Michael E.; Sengers, Jan V.
errShare
errSave
A simple kinetic model describes the processivity of myosin-V
errBIOPHYSICAL JOURNAL
IF3.1
err2003-03-01
err105
errOAAI
errKolomeisky, AB; Fisher, ME
errShare
errSave
Lattice models of ionic systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-05-01
err51
errOAAI
errKobelev, V; Kolomeisky, AB; Fisher, ME
errShare
errSave
Simple mechanochemistry describes the dynamics of kinesin molecules
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2001-06-26
err263
errOAAI
errFisher, ME; Kolomeisky, AB
errShare
errSave
The heat capacity of the restricted primitive model electrolyte
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-04-01
err31
errOAAI
errLuijten, E; Fisher, ME; Panagiotopoulos, AZ
errShare
errSave
Force-velocity relation for growing microtubules
errBIOPHYSICAL JOURNAL
IF3.1
err2001-01-01
err41
errOAAI
errKolomeisky, AB; Fisher, ME
errShare
errSave
The force exerted by a molecular motor
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err1999-06-08
err259
errOAAI
errFisher, ME; Kolomeisky, AB
errShare
errSave
Exact thermodynamic formulation of chemical association
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-11-08
err20
PREAI
errFisher, ME; Zuckerman, DM
errShare
errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
K
Kurt Binder
H-index: 130 · Papers: 1.4K
N
Naoto Nagaosa
H-index: 120 · Papers: 883
K
Katepalli R. Sreenivasan
H-index: 86 · Papers: 614
A
Athanassios Z. Panagiotopoulos
H-index: 80 · Papers: 416
J
J. V. Sengers
H-index: 64 · Papers: 316
View more