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Wireless Standards: C63.10 3rd Revision and New C63.30 First Release - Now Published

IEEE electromagnetic compatibility magazine, 2021, Vol.10 (3), p.93-96

Case, David A.

2021

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Force Fields for Protein Simulations

Advances in Protein Chemistry, 2003, Vol.66, p.27-85

2003

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Water-induced polaron formation at the pentacene surface: Quantum mechanical molecular mechanics simulations

Physical review. B, Condensed matter and materials physics, 2009-04, Vol.79 (15), Article 155316

2009

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In Silico: An Alternate Approach to Chemistry and Biology

Letters to a Young Chemist, 2011, p.19-31

2011

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Feasibility of the orthotic suppression of tremor via semi-active control and magnetorheological damping

Case, David A

2014

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Software defined radio and cognitive radio techniques

2008 IEEE International Symposium on Electromagnetic Compatibility, 2008, p.1-6

Case, D.A.

2008

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Design and characterization of a magnetorheological damper for orthotic suppression of tremor

Case, David A

2011

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A new method for refinement of macro molecular structures based on nuclear overhauser effect spectra

Journal of magnetic resonance (1969), 1989, Vol.83 (3), p.643-648

1989

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Innovations in biomolecular modeling and simulations

Schlick, Tamar

1st edition., 2012

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Vectorization of the generalized Born model for molecular dynamics on shared-memory computers

Journal of molecular structure. Theochem, 2001-08, Vol.549 (1), p.193-201

2001

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An overview of the Asia Pacific requirements for spread spectrum devices

1999 IEEE International Symposium on Electromagnetic Compatability. Symposium Record (Cat. No.99CH36261), 1999, Vol.1, p.71-75 vol.1

Case, D.A.

1999

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Implicit Solvent Models and Electrostatics in Molecular Recognition

Protein‐Ligand Interactions, 2012, p.171-189

2012

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NMR Parameters in Proteins and Nucleic Acids

ChemInform, 2005-03, Vol.36 (12), p.no-no

Case, David A.

2005

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Comparing MD Simulations and NMR Relaxation Parameters

Annual Reports in Computational Chemistry, 2008, Vol.4, p.139-154

2008

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ChemInform Abstract: Molecular Dynamics and NMR Spin Relaxation in Proteins

ChemInform, 2002-09, Vol.33 (36), p.no-no

Case, David A.

2002

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NMR Parameters in Proteins and Nucleic Acids

Calculation of NMR and EPR Parameters, 2004, p.339-351

2004

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Sharing the 5 GHz band

Wireless Design & Development, 2003-09, Vol.11 (9), p.35

Case, David A

2003

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Satellite problems - Some are just plain taxing

Wireless Design & Development, 2003-06, Vol.11 (6), p.4

Case, David A

2003

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Chapter 4 - Integral Equation Theory of Biomolecules and Electrolytes

Innovations in Biomolecular Modeling and Simulations: Volume 1, 2012, Vol.1, p.51-86

2012

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ChemInform Abstract: Generalized Born Models of Macromolecular Solvation Effects

ChemInform, 2001-02, Vol.32 (8), p.no-no

2001

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Are the governments bankrupting the telecommunication companies?

Wireless Design & Development, 2001-05, Vol.9 (5), p.28

Case, David A

2001

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Is your wireless installer certified?

Wireless Design & Development, 2000-08, Vol.8 (8), p.24

Case, David A

2000

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Using Amber to Simulate DNA and RNA

Computational Studies of RNA and DNA, 2006, p.45-71

2006

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ChemInform Abstract: Use of Chemical Shifts in Macromolecular Structure Determination

ChemInform, 2002-03, Vol.33 (10), p.no-no

2002

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On trekking to operant frontiers

Behavior research methods, instruments, & computers, 1995-06, Vol.27 (2), p.211-216

Case, David A.

1995

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Wireless Standards: C63.10 3rd Revision and New C63.30 First Release - Now Published

Force Fields for Protein Simulations

Water-induced polaron formation at the pentacene surface: Quantum mechanical molecular mechanics simulations

In Silico: An Alternate Approach to Chemistry and Biology

Feasibility of the orthotic suppression of tremor via semi-active control and magnetorheological damping

Software defined radio and cognitive radio techniques

Design and characterization of a magnetorheological damper for orthotic suppression of tremor

A new method for refinement of macro molecular structures based on nuclear overhauser effect spectra

Innovations in biomolecular modeling and simulations

Vectorization of the generalized Born model for molecular dynamics on shared-memory computers

An overview of the Asia Pacific requirements for spread spectrum devices

Implicit Solvent Models and Electrostatics in Molecular Recognition

NMR Parameters in Proteins and Nucleic Acids

Comparing MD Simulations and NMR Relaxation Parameters

ChemInform Abstract: Molecular Dynamics and NMR Spin Relaxation in Proteins

NMR Parameters in Proteins and Nucleic Acids

Sharing the 5 GHz band

Satellite problems - Some are just plain taxing

Chapter 4 - Integral Equation Theory of Biomolecules and Electrolytes

ChemInform Abstract: Generalized Born Models of Macromolecular Solvation Effects

Are the governments bankrupting the telecommunication companies?

Is your wireless installer certified?

Using Amber to Simulate DNA and RNA

ChemInform Abstract: Use of Chemical Shifts in Macromolecular Structure Determination

On trekking to operant frontiers

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