The relative performance of molecular dynamics (MD) Computer simulations of fluids written in ANSI C is compared to that achieved by a comparable program written in Java. The performance of the Java program is shown to be dependent upon its runtime environment. The Java Runtime Environment (JRE) from the Java Development Kit (JDK) 1.2 provides a Just-In-Time (JIT) compiler option on Solaris and Windows 95 platforms which decreases the execution time by approximately 4 - 10x compared to the standard Java interpreter. The compiled Java implementation of the MD computer simulation runs between 30 100% slower, depending on the platform. compared to the equivalent C implementation. The stability of the two simulations, as measured by conservatio...
UNLABELLED: In this paper, we introduce JGromacs, a Java API (Application Programming Interface) tha...
We test the relative performances of two different approaches to the computation of forces for molec...
In this paper, we introduce JGromacs, a Java API (Application Programming Interface) that facilitate...
Molecular Dynamics Simulation is an extremely powerful technique which involves solving the many-bod...
In the 1990s the Message Passing Interface Forum defined MPI bindings for Fortran, C, and C++. With ...
35 pagesA Molecular Dynamics system is presented which is based on Java. A reactive programming fram...
ABSTRACT Interactive scientific visualization applications require both high performance graphics an...
Molecular Dynamics simulation is a computer simulation in which particles are allowed to interact fo...
ABSTRACT: In this paper, we introduce JGromacs, a Java API (Application Programming Interface) that ...
This paper describes the performance of a portable molecular dynamics code running on an eight-node ...
This paper describes the design and performance of IDES, a Java-based distributed simulation engine ...
Increasing interest is being shown in the use of Java for sci-entific applications. The Java Grande ...
Molecular dynamics (MD) is one of the popular applications in the research field of high performance...
Despite the impending flattening of Moore's law, the system size, complexity, and length of molecula...
Techniques for wrapping an MPI-based molecular dynamics (MD) simulation code as Java/CORBA component...
UNLABELLED: In this paper, we introduce JGromacs, a Java API (Application Programming Interface) tha...
We test the relative performances of two different approaches to the computation of forces for molec...
In this paper, we introduce JGromacs, a Java API (Application Programming Interface) that facilitate...
Molecular Dynamics Simulation is an extremely powerful technique which involves solving the many-bod...
In the 1990s the Message Passing Interface Forum defined MPI bindings for Fortran, C, and C++. With ...
35 pagesA Molecular Dynamics system is presented which is based on Java. A reactive programming fram...
ABSTRACT Interactive scientific visualization applications require both high performance graphics an...
Molecular Dynamics simulation is a computer simulation in which particles are allowed to interact fo...
ABSTRACT: In this paper, we introduce JGromacs, a Java API (Application Programming Interface) that ...
This paper describes the performance of a portable molecular dynamics code running on an eight-node ...
This paper describes the design and performance of IDES, a Java-based distributed simulation engine ...
Increasing interest is being shown in the use of Java for sci-entific applications. The Java Grande ...
Molecular dynamics (MD) is one of the popular applications in the research field of high performance...
Despite the impending flattening of Moore's law, the system size, complexity, and length of molecula...
Techniques for wrapping an MPI-based molecular dynamics (MD) simulation code as Java/CORBA component...
UNLABELLED: In this paper, we introduce JGromacs, a Java API (Application Programming Interface) tha...
We test the relative performances of two different approaches to the computation of forces for molec...
In this paper, we introduce JGromacs, a Java API (Application Programming Interface) that facilitate...