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1
The Statistical Mechanics of Dynamic Pathways to Self-Assembly
The Statistical Mechanics of Dynamic Pathways to Self-Assembly
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The Statistical Mechanics of Dynamic Pathways to Self-Assembly

Whitelam, Stephen ; Jack, Robert L

Annual review of physical chemistry, 2015-04, Vol.66 (1), p.143-163 [Periódico revisado por pares]

United States: Annual Reviews

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2
Free energies of chemical reactions in solution and in enzymes with ab initio quantum mechanics/molecular mechanics methods
Free energies of chemical reactions in solution and in enzymes with ab initio quantum mechanics/molecular mechanics methods
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Free energies of chemical reactions in solution and in enzymes with ab initio quantum mechanics/molecular mechanics methods

Hu, Hao ; Yang, Weitao

Annual review of physical chemistry, 2008-01, Vol.59 (1), p.573-601 [Periódico revisado por pares]

United States: Annual Reviews, Inc

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3
Ab initio quantum chemical and mixed quantum mechanics/molecular mechanics (QM/MM) methods for studying enzymatic catalysis
Ab initio quantum chemical and mixed quantum mechanics/molecular mechanics (QM/MM) methods for studying enzymatic catalysis
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Ab initio quantum chemical and mixed quantum mechanics/molecular mechanics (QM/MM) methods for studying enzymatic catalysis

Friesner, Richard A ; Guallar, Victor

Annual review of physical chemistry, 2005-01, Vol.56 (1), p.389-427 [Periódico revisado por pares]

United States: Annual Reviews, Inc

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4
Thermodynamics and mechanics of membrane curvature generation and sensing by proteins and lipids
Thermodynamics and mechanics of membrane curvature generation and sensing by proteins and lipids
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Thermodynamics and mechanics of membrane curvature generation and sensing by proteins and lipids

Baumgart, Tobias ; Capraro, Benjamin R ; Zhu, Chen ; Das, Sovan L

Annual review of physical chemistry, 2011-01, Vol.62 (1), p.483-506 [Periódico revisado por pares]

United States: Annual Reviews, Inc

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5
Quantum mechanics of dissipative systems
Quantum mechanics of dissipative systems
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Quantum mechanics of dissipative systems

Yan, YiJing ; Xu, RuiXue

Annual review of physical chemistry, 2005-01, Vol.56 (1), p.187-219 [Periódico revisado por pares]

United States: Annual Reviews, Inc

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6
Nanoscale fracture mechanics
Nanoscale fracture mechanics
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Nanoscale fracture mechanics

Mielke, Steven L ; Belytschko, Ted ; Schatz, George C

Annual review of physical chemistry, 2007-01, Vol.58 (1), p.185-209 [Periódico revisado por pares]

United States: Annual Reviews, Inc

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7
Bending mechanics and molecular organization in biological membranes
Bending mechanics and molecular organization in biological membranes
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Bending mechanics and molecular organization in biological membranes

Groves, Jay T

Annual review of physical chemistry, 2007-01, Vol.58 (1), p.697-717 [Periódico revisado por pares]

United States: Annual Reviews, Inc

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8
Machine Learning for Molecular Simulation
Machine Learning for Molecular Simulation
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Machine Learning for Molecular Simulation

Noé, Frank ; Tkatchenko, Alexandre ; Müller, Klaus-Robert ; Clementi, Cecilia

Annual review of physical chemistry, 2020-04, Vol.71 (1), p.361-390 [Periódico revisado por pares]

United States: Annual Reviews

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9
Enhancing Important Fluctuations: Rare Events and Metadynamics from a Conceptual Viewpoint
Enhancing Important Fluctuations: Rare Events and Metadynamics from a Conceptual Viewpoint
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Enhancing Important Fluctuations: Rare Events and Metadynamics from a Conceptual Viewpoint

Valsson, Omar ; Tiwary, Pratyush ; Parrinello, Michele

Annual review of physical chemistry, 2016-05, Vol.67 (1), p.159-184 [Periódico revisado por pares]

United States: Annual Reviews

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10
The Quantum Mechanics of Larger Semiconductor Clusters ("Quantum Dots")
The Quantum Mechanics of Larger Semiconductor Clusters ("Quantum Dots")
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The Quantum Mechanics of Larger Semiconductor Clusters ("Quantum Dots")

Bawendi, M G ; Steigerwald, M L ; Brus, L E

Annual review of physical chemistry, 1990-10, Vol.41 (1), p.477-496 [Periódico revisado por pares]

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