Check out my recently published work on the DLPNO-CCSDTQ method (full coupled cluster quadruples in linear-scaling time using a local pair natural orbital framework)!
#compchem#quantum
https://t.co/fG00RpXB8L
Check out my latest publication on the novel DLPNO-CCSDT algorithm. This method applies the DLPNO (domain-based local pair natural orbital) framework from ORCA’s DLPNO-CCSD(T) method for linear-scaling full coupled-cluster triples! https://t.co/i0VUTrwE9S
#compchem
You are really not taking seriously enough our increasing ability to replace experiments entirely with computation for all scales and for everything from bio to materials sciences to physics
Selection of papers in just the last couple months:
Amazing ultra-high-accuracy method from @andyj10224
DLPNO-CCSDT: "an efficient, asymptotically linear-scaling implementation of the canonically O(N^8) coupled-cluster method with singles, doubles, and full triples excitations (CCSDT) method."
https://t.co/KVzAsZEbI2