Molpro quantum chemistry package

Molpro Quantum Chemistry Software. Is a comprehensive system of ab initio programs for advanced molecular electronic structure calculations, designed and maintained by H.-J. Werner and P. J. Knowles, and containing contributions from many other authors. The Molpro team constantly works on improving and extending the functionality and documentation of the program. Any suggestions for improvements are welcome and should be sent to molpromolpro.net. Molpro version 2015.1. You can also browse the manual here.

OVERVIEW

The domain molpro.net currently has a traffic classification of three hundred and twenty-four thousand three hundred and fifty-four (the smaller the more traffic). We have inspected four pages within the site molpro.net and found thirty-four websites referencing molpro.net. We have found two contacts and directions for molpro.net to help you correspond with them. The domain molpro.net has been on the internet for one thousand one hundred and thirty-seven weeks, eighteen days, twenty-three hours, and thirteen minutes.
Traffic Rank
#324354
Pages Crawled
4
Links to this site
34
Contacts
2
Addresses
2
Online Since
Jul 2002

MOLPRO.NET TRAFFIC

The domain molpro.net has seen fluctuating amounts of traffic all round the year. Against all odds, the site had a ranking in the past twenty-four hours of three hundred and twenty-four thousand three hundred and fifty-four.
Traffic for molpro.net

Date Range

1 week
1 month
3 months
This Year
Last Year
All time
Traffic ranking (by month) for molpro.net

Date Range

All time
This Year
Last Year
Traffic ranking by day of the week for molpro.net

Date Range

All time
This Year
Last Year
Last Month

MOLPRO.NET HISTORY

The domain molpro.net was created on July 10, 2002. This web site was changed on the date of June 05, 2014. This domain will expire on July 10, 2017. It is currently one thousand one hundred and thirty-seven weeks, eighteen days, twenty-three hours, and thirteen minutes young.
REGISTERED
July
2002
UPDATED
June
2014
EXPIRED
July
2017

WEBSITE AGE

21
YEARS
9
MONTHS
18
DAYS

LINKS TO DOMAIN

Chemcraft - Graphical program for visualization of quantum chemistry computations

Chemcraft is a commercial software.

Chemissian software to analyze spectra, build density maps and molecular orbitals

Chemissian is an analyzing tool of molecules electronic structure and spectra. Chemissian has a user-friendly graphical interface and lets you examine and visualize data from the output of Gaussian. For the news see news. Chemissian with its exciting and unsurpasse.

Welcome to ChemShell ChemShell

ChemShell is a computational chemistry environment for multiscale modelling, based on the Tcl interpreter. The concept is to leave the time-consuming energy evaluation to external specialised codes, while ChemShell takes over the communication and data handling. Interfaces to a variety of QM and MM codes, including. Mapping of potential energy surfaces.

Pôle de Chimie Théorique et Modélisation;

Fédérer les membres de la communauté. Et de la Modélisation Moléculaire. Constituer une base de compétence.

Welcome - CRYSCOR

Raquo; How to get CRYSCOR. Welcome to the C RYSCOR. How to get C RYSCOR. It uses the Hartree-Fock solution provided by the periodic LCAO-code C RYSTAL. Properties at the orbital unrelaxed LMP2 level.

WHAT DOES MOLPRO.NET LOOK LIKE?

Desktop Screenshot of molpro.net Mobile Screenshot of molpro.net Tablet Screenshot of molpro.net

CONTACTS

Peter Knowles

Cardiff School of Chemistry

Cardiff, Wales, CF10 3AT

GB

Webfusion Limited

Webfusion Limited Ltd

5 Roundwood Avenue

Stockley Park, Uxbridge, UB11 1FF

GB

MOLPRO.NET SERVER

We detected that the main root page on molpro.net took six hundred and fifty-six milliseconds to stream. I could not observe a SSL certificate, so therefore we consider molpro.net not secure.
Load time
0.656 secs
SSL
NOT SECURE
Internet Protocol
129.69.55.20

NAME SERVERS

ns.hosteurope.com
ns2.hosteurope.com

BROWSER ICON

SERVER OS

We observed that this website is weilding the Apache os.

HTML TITLE

Molpro quantum chemistry package

DESCRIPTION

Molpro Quantum Chemistry Software. Is a comprehensive system of ab initio programs for advanced molecular electronic structure calculations, designed and maintained by H.-J. Werner and P. J. Knowles, and containing contributions from many other authors. The Molpro team constantly works on improving and extending the functionality and documentation of the program. Any suggestions for improvements are welcome and should be sent to molpromolpro.net. Molpro version 2015.1. You can also browse the manual here.

PARSED CONTENT

The domain molpro.net had the following in the site, "Is a comprehensive system of ab initio programs for advanced molecular electronic structure calculations, designed and maintained by H." We observed that the website stated " Knowles, and containing contributions from many other authors." It also stated " The Molpro team constantly works on improving and extending the functionality and documentation of the program. Any suggestions for improvements are welcome and should be sent to molpromolpro. You can also browse the manual here."

SEEK OTHER WEBSITES

Сторінка ВМГО Молода Просвіта

У понеділок, 20 березня, о 14. Деталі - в прес-релізах українською.

Молодежный Протест

Лучше смерть, чем борьбу и движенье предать. Этот блог - попытка собрать воедино все, что так или иначе связано со смоленским неформальным молодежным движением PRотив. История борьбы в ее развитии. Изменение сотава, направленности, идеологии, методов борьбы. Найти всю интересующую вас информацию о Смоленском движении PRотив,. Узнать свежую информацию о проведенных акциях,.

Laboratory for Molecular Psychiatry RIKEN BSI

Protecting the Brain Aging and Psychiatric Research Group.

Institute of Molecular Psychiatry

Portal for Doctoral and Postdoctoral Researchers at the University of Bonn. Welcome to the Institute of Molecular Psychiatry. I am glad to hear from you, if you have any questions or suggestions.