| 1 |
multireference configuration interaction
(178 times)
|
Chemistry
(167 times)
|
CASSCF (23 times)
DFT (20 times)
PECs (11 times)
|
1997 An ab Initio Study of the NH2+ Absorption Spectrum
|
| 2 |
Medication Regimen Complexity Index
(64 times)
|
Drug Therapy
(28 times)
|
PIM (5 times)
CIs (4 times)
HRs (4 times)
|
2004 Development and validation of the medication regimen complexity index.
|
| 3 |
multireference
(5 times)
|
Chemistry
(5 times)
|
CI (1 time)
FS (1 time)
HFS (1 time)
|
2006 Theoretical studies on dications and trications of FH, ClH, and BrH. Properties of the bound 1(5)sigma- states. Electron-spin g-factors and fine/hyperfine constants of the metastable X3Sigma- states of ClH2+ and BrH2+.
|
| 4 |
Miranda Rights Comprehension Instruments
(4 times)
|
Psychology
(3 times)
|
CMR-II (1 time)
IAUAMR (1 time)
JMQ (1 time)
|
2013 Miranda rights comprehension instruments: a critical review.
|
| 5 |
multireference internally contracted configuration interaction
(3 times)
|
Biophysics
(3 times)
|
CASSCF (2 times)
MCSCF (1 time)
N2O4 (1 time)
|
2006 Computational studies on the ground and excited states of BrOOBr.
|
| 6 |
model reference current injection
(2 times)
|
Neurology
(1 time)
|
---
|
2001 A methodology for achieving high-speed rates for artificial conductance injection in electrically excitable biological cells.
|
| 7 |
MR configuration interaction
(2 times)
|
Biophysics
(2 times)
|
DFT (1 time)
MR (1 time)
MREOM-CC (1 time)
|
2015 The electronic states of a double carbon vacancy defect in pyrene: a model study for graphene.
|
| 8 |
MR-based conductivity imaging
(2 times)
|
Biomedical Engineering
(1 time)
|
CTI (1 time)
DBS (1 time)
DT-MREIT (1 time)
|
2017 Software Toolbox for Low-Frequency Conductivity and Current Density Imaging Using MRI.
|
| 9 |
MRC index
(2 times)
|
Pharmacy
(1 time)
|
MRC (2 times)
DIMM (1 time)
PCP (1 time)
|
2013 Medication regimen complexity in patients with uncontrolled hypertension and/or diabetes.
|
| 10 |
multiconfiguration-reference configuration interaction
(2 times)
|
Chemistry
(2 times)
|
CASSCF (1 time)
De (1 time)
MCQDPT (1 time)
|
2003 Dehydrophenylnitrenes: quartet versus doublet states.
|
| 11 |
multireference single and double configuration interaction
(2 times)
|
Chemistry
(2 times)
|
---
|
2008 Spin-orbit configuration interaction study of the electronic structure of the 5f (2) manifold of U(4+) and the 5f manifold of U(5+).
|
| 12 |
multireference variational methods
(2 times)
|
Chemistry
(2 times)
|
CC (1 time)
De (1 time)
|
2005 Electronic and geometric structure of the 3d-transition metal monocarbonyls MCO, M=Sc, Ti, V, and Cr.
|
| 13 |
matrix isolation and quantum chemical
(1 time)
|
Biophysics
(1 time)
|
VO (1 time)
|
2015 The electronic structure of VO in its ground and electronically excited states: A combined matrix isolation and quantum chemical (MRCI) study.
|
| 14 |
Medical Research Council
(1 time)
|
Science
(1 time)
|
---
|
1991 United Kingdom: report on the research programme on AIDS supported by the Medical Research Council [MRCI].
|
| 15 |
Medical Research Council's First Myelomatosis Trial
(1 time)
|
Hematology
(1 time)
|
AML (1 time)
BUC (1 time)
|
1982 Long-term survival in myelomatosis. A report to the MRC working party on leukaemia in adults.
|
| 16 |
modified reliable change indices
(1 time)
|
Complementary Therapies
(1 time)
|
---
|
2007 [The effect of beating heart intracardiac procedures on postoperative cognitive function and S100b release: analysis of 51 patients].
|
| 17 |
multiconfigurational-reference internally contracted configuration interaction
(1 time)
|
Biophysics
(1 time)
|
CBS (1 time)
|
2008 The multiconfigurational-reference internally contracted configuration interaction/complete basis set study of the excited states of the trifluoride anion F3(-).
|
| 18 |
multireference CI method
(1 time)
|
Chemistry
(1 time)
|
CASSCF (1 time)
GASSCF (1 time)
|
2015 Systematic Expansion of Active Spaces beyond the CASSCF Limit: A GASSCF/SplitGAS Benchmark Study.
|
| 19 |
multireference variational
(1 time)
|
Chemistry
(1 time)
|
CC (1 time)
|
2005 Ab initio investigation of the electronic and geometric structure of magnesium diboride, MgB2.
|
A Search Service for Abbreviation / Long Form