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A shaker is a piece of laboratory equipment used to mix, blend, or agitate substances in a tube or flask by shaking them. It is mainly used in the fields of chemistry and biology . A shaker contains an oscillating board that is used to place the flasks, beakers , or test tubes.
Open University (Indonesian: Universitas Terbuka, abbreviated as UT) is a public university in South Tangerang, Banten, Indonesia.The university employs a Open and Distance Learning (ODL) system to widen access to higher education to all Indonesian citizens, including those who live in remote islands throughout the country, and in various parts of the world.
Rockers are often used in place of shakers when less aggressive mixing is required. Rockers are commonly used for staining and de-staining gels after electrophoresis , hybridization , [ 1 ] washing, blotting , [ 2 ] Cell culture [ 3 ] and gentle mixing.
Diagram of the HOMO and LUMO of a molecule. Each circle represents an electron in an orbital; when light of a high enough frequency is absorbed by an electron in the HOMO, it jumps to the LUMO. 3D model of the highest occupied molecular orbital in CO 2 3D model of the lowest unoccupied molecular orbital in CO 2
Typical shale shakers on a drilling rig. Shale shakers are components of drilling equipment used in many industries, such as coal cleaning, mining, oil and gas drilling.They are the first phase of a solids control system on a drilling rig, and are used to remove large solids from the drilling fluid ("mud").
A shaker is a device used in vibration testing to excite the structure, either for endurance testing or modal testing. Sample layout of a modal testing system.
Spartan is a molecular modelling and computational chemistry application from Wavefunction. [2] It contains code for molecular mechanics, semi-empirical methods, ab initio models, [3] density functional models, [4] post-Hartree–Fock models, [5] thermochemical recipes including G3(MP2) [6] and T1.
Coupled cluster (CC) is a numerical technique used for describing many-body systems.Its most common use is as one of several post-Hartree–Fock ab initio quantum chemistry methods in the field of computational chemistry, but it is also used in nuclear physics.