Skip to search formSkip to main contentSkip to account menu

Molecule editor

Known as: Molecule viewer, Molecule editors, Molecular editor 
A molecule editor is a computer program for creating and modifying representations of chemical structures. Molecule editors can manipulate chemical… 
Wikipedia (opens in a new tab)

Related topics

Related topics

50 relations
AndroidAngularJSAvogadroBALL project

Broader (2)

CheminformaticsComputational chemistry

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2015
2015
The Evidence for Fullerene Aggregation in High‐Performance Small‐Molecule Solar Cells by Molecular Dynamics Simulation
Dr. G. Long, X. Yang, Y. Zuo, Dr. X. Wan, Prof. Y. Chen Key Laboratory of Functional Polymer Materials Collaborative Innovation… 
2009
2009
Direct observation of adsorption sites of protein impurities and their effects on step advancement of protein crystals
We measured noninvasively step velocities of elementary two-dimensional (2D) islands on {110} faces of tetragonal lysozyme… 
2003
2003
Anticipating Scientific Software Evolution as a Combined Technological and Design Approach
Evolution in scientific software is often according to a specific pattern of software changes: professional scientists, who are… 
2001
2001
User Interfaces for On-Line Diagram Recognition
The user interface is critical to the success of a diagram recognition system. It is difficult to define precise goals for a user… 
2000
2000
Activation of NF- k B induced by H 2 O 2 and TNF- a and its effects on ICAM-1 expression in endothelial cells
Malik. Activation of NF- k B induced by H 2 O 2 and TNF- a and its effects on ICAM-1 expression in endothelial cells. Am J… 
1998
1998
Multiple ionization of atoms and molecules in collisions with fast ions. II. Ion-molecule collisions
An extended version of the statistical energy-deposition model is used for a description of multiple ionization of molecules by… 
1998
1998
Intercellular adhesion molecule (ICAM-1) and the risks of developing atherosclerotic disease.
1997
1997
Comparing the acidities of zeolites and SAPOs from first principles
First-principles density functional calculations using periodic boundary conditions are used to demonstrate that SAPO-34 is less… 
Highly Cited
1996
Highly Cited
1996
New BETS Conductors with Magnetic Anions (BETS = bis(ethylenedithio)tetraselenafulvalene)
The preparation, crystal structures, and electric and magnetic properties of (BETS)2MX4 molecular conductors (BETS = bis… 
1986
1986
Graph grammars and diagram editing
  • H. Göttler
  • Graph-Grammars and Their Application to Computer…
  • 1986
  • Corpus ID: 6722028
This paper reports on an ongoing work which started in 1981 and is aiming at developing a general, computer-aided method which… 
By clicking accept or continuing to use the site, you agree to the terms outlined in our Privacy Policy (opens in a new tab), Terms of Service (opens in a new tab), and Dataset License (opens in a new tab)