|
US2020160940A1
|
|
Molecular structure editor with version control and simultaneous editing operations
|
|
US2017041132A1
|
|
Secure comparison of information
|
|
US2017039377A1
|
|
Secure comparison of information
|
|
US2014156679A1
|
|
Secure molecular similarity calculations
|
|
US7110888B1
|
|
Method for determining a shape space for a set of molecules using minimal metric distances
|
|
CA2712083A1
|
|
Ellipsoidal gaussian representations of molecules and molecular fields
|
|
CA2321303A1
|
|
Method for determining a shape space for a set of molecules using minimal metric distances
|
|
EP1057014A1
|
|
Determining a shape space for a set of molecules using minimal metric distances
|
