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Potential Energy
Stored energy. In biological systems energy is stored in the structure of molecules and is released through metabolism.
National Institutes of Health
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Energy, Physics
Papers overview
Semantic Scholar uses AI to extract papers important to this topic.
Highly Cited
2016
Highly Cited
2016
Layered host–guest long-afterglow ultrathin nanosheets: high-efficiency phosphorescence energy transfer at 2D confined interface
Rui Gao
,
Dongpeng Yan
Chemical Science
2016
Corpus ID: 16651690
The orderly assembly of photoactive donor and acceptor phosphors within the gallery of 2D layered nanosheets presents obviously…
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Highly Cited
2013
Highly Cited
2013
Ring-closing reaction in diarylethene captured by femtosecond electron crystallography.
H. Jean-ruel
,
Meng Gao
,
+7 authors
Lu M. A.
Journal of Physical Chemistry B
2013
Corpus ID: 37843890
The photoinduced ring-closing reaction in diarylethene, which serves as a model system for understanding reactive crossings…
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2010
2010
Dissociative double photoionization of CO2 molecules in the 36-49 eV energy range: angular and energy distribution of ion products.
M. Alagia
,
P. Candori
,
+5 authors
F. Vecchiocattivi
Physical Chemistry, Chemical Physics - PCCP
2010
Corpus ID: 3454411
Dissociative double photoionization of CO(2), producing CO(+) and O(+) ions, has been studied in the 36-49 eV energy range using…
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Highly Cited
2009
Highly Cited
2009
Energy use and recovery strategies within wastewater treatment and sludge handling at pulp and paper mills.
A. Stoica
,
M. Sandberg
,
O. Holby
Bioresource Technology
2009
Corpus ID: 22618144
Highly Cited
2008
Highly Cited
2008
Elucidating atomic-scale friction using molecular dynamics and specialized analysis techniques
J. Harrison
,
J. Schall
,
M. T. Knippenberg
,
G. Gao
,
P. Mikulski
2008
Corpus ID: 41747087
Because all quantities associated with a given atom are known as a function of time, molecular dynamics simulations can provide…
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Review
2007
Review
2007
Investigating biological systems using first principles Car-Parrinello molecular dynamics simulations.
M. dal Peraro
,
P. Ruggerone
,
S. Raugei
,
F. Gervasio
,
P. Carloni
Current Opinion in Structural Biology
2007
Corpus ID: 9703335
Highly Cited
2007
Highly Cited
2007
Potential Energy Landscape and Robustness of a Gene Regulatory Network: Toggle Switch
Keun-Young Kim
,
Jin Wang
PLoS Comput. Biol.
2007
Corpus ID: 1320951
Finding a multidimensional potential landscape is the key for addressing important global issues, such as the robustness of…
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Highly Cited
2003
Highly Cited
2003
Constructing multidimensional molecular potential energy surfaces from ab initio data.
T. Hollebeek
,
T. Ho
,
H. Rabitz
Annual review of physical chemistry (Print)
2003
Corpus ID: 1241140
This paper describes the reproducing kernel Hilbert space (RKHS) method for constructing accurate, smooth, and efficient global…
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Highly Cited
2003
Highly Cited
2003
Free energy landscapes of model peptides and proteins
David A. Evans
,
D. Wales
2003
Corpus ID: 53413460
A parallel searching algorithm based on eigenvector-following is used to generate databases of minima and transition states for…
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Highly Cited
1990
Highly Cited
1990
A Kinetic Study of the Electrochemical Vapor Deposition of Solid Oxide Electrolyte Films on Porous Substrates
Y. S. Lin
,
L. D. Haart
,
K. J. D. Vries
,
A. Burggraaf
1990
Corpus ID: 21881126
The electrochemical vapor deposition (EVD) method is a very promising technique for making gas-tight dense solidelectrolyte films…
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