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Publications by Hans-Joachim Werner
An Efficient Local Coupled Cluster Method for Accurate Thermochemistry of Large Systems
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Local Complete Active Space Second-Order Perturbation Theory Using Pair Natural Orbitals (PNO-CASPT2)
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Related publications
An Efficient Method for Structural Identifiability Analysis of Large Dynamic Systems*
IFAC Proceedings Volumes
An Accurate and Efficient, Computational Method for the Hydration Free Energy of Large and Complex Molecules
Biophysical Journal
Biophysics
An Efficient Self-Consistent Field Method for Large Systems of Weakly Interacting Components
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
An Extended Group Additivity Method for Polycyclic Thermochemistry Estimation
International Journal of Chemical Kinetics
Biochemistry
Inorganic Chemistry
Theoretical Chemistry
Organic Chemistry
Physical
Efficient Cluster Expansion for Substitutional Systems
Physical Review B
Towards an Efficient Identification Process for Large-Scale RFID Systems ‡
Sensors
Instrumentation
Information Systems
Electronic Engineering
Biochemistry
Analytical Chemistry
Molecular Physics,
Electrical
Atomic
Medicine
Optics
Comprehensive Benchmark Results for the Domain Based Local Pair Natural Orbital Coupled Cluster Method (DLPNO-CCSD(T)) for Closed- And Open-Shell Systems
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
An Efficient I/O Aggregator Assignment Scheme for Multi-Core Cluster Systems
IEICE Transactions on Information and Systems
Electronic Engineering
Pattern Recognition
Hardware
Computer Vision
Electrical
Architecture
Artificial Intelligence
Software
Atom-Centered Potentials With Dispersion-Corrected Minimal-Basis-Set HartreeFock: An Efficient and Accurate Computational Approach for Large Molecular Systems
