Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
24253 | 266 | 40.8 | 66% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
67 | 27929 | INTERNATIONAL JOURNAL OF CHEMICAL KINETICS//JOURNAL OF PHYSICAL CHEMISTRY A//QUASI CLASSICAL TRAJECTORY |
Terms with highest relevance score |
Rank | Term | Type of term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|---|
1 | ENSEMBLES OF FEED FORWARD NEURAL NETWORKS | Author keyword | 3 | 100% | 1% | 3 |
2 | MREI2 | Address | 1 | 100% | 1% | 2 |
3 | NEURAL NETWORK POTENTIALS | Author keyword | 1 | 100% | 1% | 2 |
4 | INTEGRITY BASIS | Author keyword | 1 | 40% | 1% | 2 |
5 | BASIS OPTIMIZATION | Author keyword | 1 | 50% | 0% | 1 |
6 | BELUR MATH | Address | 1 | 50% | 0% | 1 |
7 | BORN OPPENHEIMER METHOD | Author keyword | 1 | 50% | 0% | 1 |
8 | CLO DIMER | Author keyword | 1 | 50% | 0% | 1 |
9 | DIRECT CLASSICAL TRAJECTORY CALCULATIONS | Author keyword | 1 | 50% | 0% | 1 |
10 | DOPED POLYTHIOPHENE | Author keyword | 1 | 50% | 0% | 1 |
Web of Science journal categories |
Author Key Words |
Key Words Plus |
Rank | Web of Science journal category | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|
1 | H 31A1 | 34 | 93% | 5% | 13 |
2 | OHH 2 H2OH REACTION | 15 | 49% | 8% | 22 |
3 | SHEPARD INTERPOLATION | 14 | 60% | 6% | 15 |
4 | 3RD DERIVATIVES | 7 | 56% | 3% | 9 |
5 | H 2PT111 | 6 | 58% | 3% | 7 |
6 | MODIFIED SHEPARD INTERPOLATION | 5 | 42% | 4% | 10 |
7 | MOLECULAR DYNAMICS INVESTIGATIONS | 4 | 75% | 1% | 3 |
8 | LEAST SQUARES METHODS | 4 | 11% | 12% | 31 |
9 | CLASSICAL DYNAMICS CALCULATIONS | 3 | 100% | 1% | 3 |
10 | FOCK MOLECULAR DYNAMICS | 3 | 60% | 1% | 3 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Representing potential energy surfaces by high-dimensional neural network potentials | 2014 | 15 | 191 | 36% |
Potential Energy Surfaces Fitted by Artificial Neural Networks | 2010 | 53 | 42 | 81% |
Constructing high-dimensional neural network potentials: A tutorial review | 2015 | 2 | 95 | 53% |
Permutationally invariant potential energy surfaces in high dimensionality | 2009 | 140 | 69 | 22% |
Neural network-based approaches for building high dimensional and quantum dynamics-friendly potential energy surfaces | 2015 | 1 | 116 | 34% |
Gaussian approximation potentials: A brief tutorial introduction | 2015 | 1 | 12 | 33% |
A nested molecule-independent neural network approach for high-quality potential fits | 2006 | 62 | 120 | 36% |
Using redundant coordinates to represent potential energy surfaces with lower-dimensional functions | 2007 | 26 | 92 | 42% |
A random-sampling high dimensional model representation neural network for building potential energy surfaces | 2006 | 61 | 94 | 30% |
Ab initio potential-energy surfaces for complex, multichannel systems using modified novelty sampling and feedforward neural networks | 2005 | 69 | 74 | 28% |
Address terms |
Rank | Address term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|
1 | MREI2 | 1 | 100% | 0.8% | 2 |
2 | BELUR MATH | 1 | 50% | 0.4% | 1 |
3 | KRASNOYARSK COMP | 1 | 50% | 0.4% | 1 |
4 | EU INFORMAT CIUDAD REAL | 0 | 33% | 0.4% | 1 |
5 | MATH J DIEUDONNE | 0 | 33% | 0.4% | 1 |
6 | CIENCIA TECNOL BIOETANOL | 0 | 25% | 0.4% | 1 |
7 | CREAT CONTROL REACT DYNAM | 0 | 25% | 0.4% | 1 |
8 | MULTISCALE SCI | 0 | 25% | 0.4% | 1 |
9 | MREI 2 | 0 | 11% | 0.4% | 1 |
10 | CCMMGRP SIMULACAO MOL | 0 | 100% | 0.4% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000208757 | VARIATIONAL TRANSITION STATE//VARIATIONAL TRANSITION STATE THEORY//DIRECT DYNAMICS |
2 | 0.0000164385 | VIBRATIONAL SELF CONSISTENT FIELD//VPT2//NACHWUCHSGRP THEORIE SFB 569 |
3 | 0.0000131797 | VALLEY RIDGE INFLECTION POINT//NEWTON TRAJECTORY//GRADIENT EXTREMAL |
4 | 0.0000126067 | OH PLUS CO REACTION//CHEMISTRY ON GRID//HOCO RADICAL |
5 | 0.0000125652 | LABORATORY ASTROCHEMISTRY//HYDROGEN CLUSTER IONS//IONIC HYDROGEN CLUSTERS |
6 | 0.0000121126 | KINETIC ENERGY OPERATOR//CNRSURA 0506//UMR 5636 |
7 | 0.0000118854 | COMPUTAT DESIGN DISCOVERY NOVEL MAT//AFLOW//NSF INT MAT |
8 | 0.0000099796 | REAXFF//REACTIVE MOLECULAR DYNAMICS//GMD REAX |
9 | 0.0000093835 | DIABATIC STATES//GEOMETRIC PHASE EFFECT//CONICAL INTERSECTIONS |
10 | 0.0000092860 | CIENCIAS C9//HYDROGEN MOLECULE//COUPLED CHANNEL METHOD |