Jmol

Known as: JSmol 
Jmol is an open-source Java tool for molecular modelling chemical structures in 3D. Jmol returns a 3D representation of a molecule that may be used… (More)
Wikipedia

Topic mentions per year

Topic mentions per year

1995-2017
05101519952017

Papers overview

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2017
2017
This preprint presents a web app (essentially a web page-based program) with which two or more users (“peers”) can view and… (More)
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2016
2016
BACKGROUND Three-dimensional (3D) printed crystal structures are useful for chemistry teaching and research. Current manual… (More)
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2016
2016
BACKGROUND SMILES and SMARTS are two well-defined structure matching languages that have gained wide use in cheminformatics. Jmol… (More)
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2016
2016
HotSpot Wizard 2.0 is a web server for automated identification of hot spots and design of smart libraries for engineering… (More)
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2015
2015
BACKGROUND We describe three different procedures based on metadata standards for enabling automated retrieval of scientific data… (More)
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2014
2014
Unravelling the genotype-phenotype relationship in humans remains a challenging task in genomics studies. Recent advances in… (More)
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2014
2014
Delineation of the antigenic site, or epitope, recognized by an antibody can provide clues about functional vulnerabilities and… (More)
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Highly Cited
2008
Highly Cited
2008
Reliable prediction of antibody, or B-cell, epitopes remains challenging yet highly desirable for the design of vaccines and… (More)
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2007
2007
UNLABELLED SChiSM2 is a web server-based program for creating web pages that include interactive molecular graphics using the… (More)
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Highly Cited
2007
Highly Cited
2007
Interactions within a protein structure and interactions between proteins in an assembly are essential considerations in… (More)
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