Amber Smalltalk

Known as: Amber (disambiguation) 
Amber Smalltalk, formerly known as Jtalk, is an implementation of the Smalltalk-80 language that runs on the JavaScript runtime of a web browser. It… (More)
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Topic mentions per year

Topic mentions per year

1980-2017
05101519802017

Papers overview

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Highly Cited
2011
Highly Cited
2011
MDAnalysis is an object-oriented library for structural and temporal analysis of molecular dynamics (MD) simulation trajectories… (More)
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2010
2010
Physics-based force fields for ligand-protein docking usually determine electrostatic energy with distance-dependent dielectric… (More)
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2010
2010
Simulaid performs a large number of simulation-related tasks: interconversion and modification of structure and trajectory files… (More)
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2008
2008
A comparison study has been carried out to test the relative efficiency of Metropolis Monte Carlo and molecular dynamics… (More)
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Highly Cited
2005
Highly Cited
2005
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD scales to… (More)
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Highly Cited
2003
Highly Cited
2003
Quantitative free energy computation involves both using a model that is sufficiently faithful to the experimental system under… (More)
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2000
2000
This paper demonstrates qualitative spatial reasoning techniques in a real-world diagrammatic reasoning task: Course-of-Action… (More)
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1999
1999
Business process modelling and analysis puts specific requirements on models used and the language for expressing those models… (More)
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1992
1992
Distributed Object Memory (DOM) is an abstraction that represents a distributed-memory system as a single shared container of… (More)
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Highly Cited
1989
Highly Cited
1989
This paper describes a programming system called Amber that permits a single application program to use a homogeneous network of… (More)
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