Skip to search form
Skip to main content
Skip to account menu
Semantic Scholar
Semantic Scholar's Logo
Search 237,830,886 papers from all fields of science
Search
Sign In
Create Free Account
Brian Ford (numerical analyst)
Known as:
Brian Ford
Brian Ford, OBE is a British Mathematician who founded, and until his retirement in 2004, was director of the Numerical Algorithms Group (NAG). Ford…
Expand
Wikipedia
(opens in a new tab)
Create Alert
Alert
Papers overview
Semantic Scholar uses AI to extract papers important to this topic.
2014
2014
Growth performance and feeding behaviour of Rhopalosiphum padi on rice (Prestasi tumbesaran dan tabiat pemakanan Rhopalosiphum padi pada padi)
J. Pritchard
2014
Corpus ID: 54050500
The growth performance and feeding behaviour of bird cherry-oat aphid, Rhopalosiphum padi (L.) on several varieties of rice plant…
Expand
2012
2012
Shading and Cooling: Impacts of Solar Control and Windows on Indoor Airflow
P. Hildebrand
2012
Corpus ID: 107703515
In a suitable climate, wind‐driven ventilative cooling has the potential to lowerdependence on fossil fuels in both new…
Expand
2006
2006
Collaborative integrated project team - a new approach to project delivery
B. Ford
,
B. Sin
,
Suo Tao
2006
Corpus ID: 56166950
Projects in the power supply business are becoming increasingly challenging. Performance expectations of stakeholders are rising…
Expand
Review
2002
Review
2002
review. Brian Ford. 2000. Institute of Biology: the first fifty years
J. Cain
2002
Corpus ID: 146229663
1994
1994
Acrylamide gel electrophoresis of several isozyme systems in 27 Allium species and their use in numerical taxonomy (Elektroforesis gel akrilamida beberapa sistem isozim bagi 27 spesies Allium dan…
A. A. Wahab
1994
Corpus ID: 54959329
Polyacrylamide gel electrophoresis of six leaf isozyme systems in 27 Allium species revealed 75 electrophoretic bands in total…
Expand
1975
1975
Approximate ab initio calculations and the method of molecular fragments
D. Brailsford
1975
Corpus ID: 54544927
A two stage approach to performing ab initio calculations on medium and large sized molecules is described. The first step is to…
Expand