Size‐structure dynamics of two conifers in relation to understorey dwarf bamboo: A simulation study

Journal of Vegetation Science ◽

10.2307/3237308 ◽

1999 ◽

Vol 10 (6) ◽

pp. 833-842 ◽

Author(s):

Koichi Takahashi ◽

Takashi Kohyama

Keyword(s):

Simulation Study ◽

Size Structure ◽

Dwarf Bamboo ◽

Structure Dynamics

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Simulation Study of Size-structure Dynamics with Changing Spatial Pattern of Tree Sizes in a Lattice-planted Japanese Cedar (Cryptomeria japonica D. Don) Plantation

Journal of Forest Planning ◽

10.20659/jfp.15.1_11 ◽

2009 ◽

Vol 15 (1) ◽

pp. 11-19

Author(s):

Sumihiro Inoue ◽

Tetsuoh Shirota ◽

Yasushi Mitsuda ◽

Hiroaki Ishii ◽

Koichiro Gyokusen

Keyword(s):

Spatial Pattern ◽

Simulation Study ◽

Cryptomeria Japonica ◽

Size Structure ◽

Japanese Cedar ◽

Structure Dynamics

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Structure, Dynamics, and Hydration Free Energy of Carbon Dioxide in Aqueous Solution: A Quantum Mechanical/Molecular Mechanics Molecular Dynamics Thermodynamic Integration (QM/MM MD TI) Simulation Study

Journal of Chemical Theory and Computation ◽

10.1021/acs.jctc.8b00557 ◽

2018 ◽

Vol 14 (12) ◽

pp. 6472-6483 ◽

Author(s):

Niko Prasetyo ◽

Thomas S. Hofer

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Aqueous Solution ◽

Free Energy ◽

Molecular Mechanics ◽

Simulation Study ◽

Thermodynamic Integration ◽

Quantum Mechanical ◽

Hydration Free Energy ◽

Structure Dynamics

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Intercohort size structure dynamics of fire salamander larvae in ephemeral habitats: a mesocosm experiment

Oecologia ◽

10.1007/s00442-015-3366-7 ◽

2015 ◽

Vol 179 (2) ◽

pp. 425-433 ◽

Author(s):

Asaf Sadeh ◽

Antonina Polevikov ◽

Marc Mangel ◽

Leon Blaustein

Keyword(s):

Size Structure ◽

Mesocosm Experiment ◽

Structure Dynamics ◽

Fire Salamander ◽

Salamander Larvae ◽

Ephemeral Habitats

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Origin of repulsive force and structure/dynamics of interfacial water in OEG–protein interactions: a molecular simulation study

Physical Chemistry Chemical Physics ◽

10.1039/b807129b ◽

2008 ◽

Vol 10 (36) ◽

pp. 5539 ◽

Author(s):

Yi He ◽

Yung Chang ◽

Jason C. Hower ◽

Jie Zheng ◽

Shengfu Chen ◽

...

Keyword(s):

Molecular Simulation ◽

Protein Interactions ◽

Simulation Study ◽

Repulsive Force ◽

Interfacial Water ◽

Structure Dynamics

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Effects of Physiological and Environmental Variations on Size-Structure Dynamics in Plant Populations

Annals of Botany ◽

10.1006/anbo.1994.1005 ◽

1994 ◽

Vol 73 (1) ◽

pp. 39-51 ◽

Author(s):

T Hara

Keyword(s):

Size Structure ◽

Plant Populations ◽

Structure Dynamics ◽

Environmental Variations

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Global versus local coupling models and theoretical stability analysis of size-structure dynamics in plant populations

Ecological Modelling ◽

10.1016/s0304-3800(99)00049-6 ◽

1999 ◽

Vol 118 (1) ◽

pp. 61-72 ◽

Author(s):

M. Yokozawa ◽

T. Hara

Keyword(s):

Stability Analysis ◽

Size Structure ◽

Plant Populations ◽

Structure Dynamics ◽

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Decomposition Analysis of Competitive Symmetry and Size Structure Dynamics

Annals of Botany ◽

10.1006/anbo.1996.0006 ◽

1996 ◽

Vol 77 (1) ◽

pp. 47-58 ◽

Author(s):

S SCHWINNING

Keyword(s):

Size Structure ◽

Decomposition Analysis ◽

Structure Dynamics

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Carbon dioxide in liquid ammonia: An ab initio Quantum Mechanical/Molecular Mechanical Molecular Dynamics Thermodynamic Integration (QM/MM MD TI) simulation study on structure, dynamics and thermodynamics of solvation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.112667 ◽

2020 ◽

Vol 304 ◽

pp. 112667 ◽

Author(s):

Niko Prasetyo ◽

Thomas S. Hofer

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Ab Initio ◽

Simulation Study ◽

Liquid Ammonia ◽

Thermodynamic Integration ◽

Quantum Mechanical ◽

Structure Dynamics

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Competitive Asymmetry Reduces Spatial Effects on Size-Structure Dynamics in Plant Populations

Annals of Botany ◽

10.1006/anbo.1994.1034 ◽

1994 ◽

Vol 73 (3) ◽

pp. 285-297 ◽

Author(s):

T Hara

Keyword(s):

Size Structure ◽

Spatial Effects ◽

Plant Populations ◽

Structure Dynamics

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Unique Features of Metformin: A Combined Experimental, Theoretical, and Simulation Study of Its Structure, Dynamics, and Interaction Energetics with DNA Grooves

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.7b11928 ◽

2018 ◽

Vol 122 (8) ◽

pp. 2227-2242 ◽

Author(s):

Sayantan Mondal ◽

Rudra N. Samajdar ◽

Saumyak Mukherjee ◽

Aninda J. Bhattacharyya ◽

Biman Bagchi

Keyword(s):

Simulation Study ◽

Structure Dynamics

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