ISSN: 1062-936X
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SAR and QSAR in Environmental Research Q3 Unclaimed
SAR and QSAR in Environmental Research is a journal indexed in SJR in Medicine (miscellaneous) and Drug Discovery with an H index of 53. It has a price of 2840 €. It has an SJR impact factor of 0,433 and it has a best quartile of Q3. It is published in English. It has an SJR impact factor of 0,433.
SAR and QSAR in Environmental Research focuses its scope in these topics and keywords: toxicity, compounds, falciparum, activity, plasmodium, antimalarial, pfenrtriclosan, pf, active, pesticide, ...
Type: Journal
Type of Copyright:
Languages: English
Open Access Policy: Open Choice
Type of publications:
Publication frecuency: -
2840 €
Inmediate OANPD
Embargoed OA0 €
Non OAMetrics
0,433
SJR Impact factor53
H Index50
Total Docs (Last Year)149
Total Docs (3 years)2653
Total Refs462
Total Cites (3 years)149
Citable Docs (3 years)3.25
Cites/Doc (2 years)53.06
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Aims and Scope
Best articles by citations
Chemical-chemical interaction between cyanogenic toxicants and aldehydes: a mechanism-based QSAR approach to assess toxicological joint effects
View moreCategory analysis of the substituted anilines studied in a 28-day repeat-dose toxicity test conducted on rats: Correlation between toxicity and chemical structure†
View morePrediction of estrogenicity: validation of a classification model
View moreQSAR's based on partial order ranking
View moreQSAR2010 Workshop -Preface
View moreQSPRs for the prediction of photodegradation half-life of PCBs inn-hexane
View moreA theoretical study of model lipid monolayers
View moreEvaluation of empirical versus non-empirical descriptors
View moreBayesian analysis and inference from QSAR predictive model results
View moreVariable selection for QSAR by artificial ant colony systems
View moreExternally validated QSPR modelling of VOC tropospheric oxidation by NO3radicals†
View moreVariable selection using pair-correlation method. Environmental applications
View moreAn approach to the interpretation of backpropagation neural network models in QSAR studies
View moreTrends in structure-toxicity relationships for carbonyl-containing a,beta-unsaturated compounds
View moreDocking study of cistanoside C to telomeric DNA fragment
View moreMechanism based structure-activity relationships for skin sensitisation--the carbonyl group domain
View moreCombined 2D and 3D-QSAR, molecular modelling and docking studies of pyrazolodiazepinones as novel phosphodiesterase 2 inhibitors
View morePredicting activities without computing descriptors: graph machines for QSAR§
View moree-Statistics for deriving QSAR models
View moreA combined QSAR and partial order ranking approach to risk assessment
View moreComparison ofin silicotools for evaluating rat oral acute toxicity
View moreQualitative and quantitative structure-activity relationship modelling for predicting blood-brain barrier permeability of structurally diverse chemicals
View morePredictive Array Design‚Ñ¢. A method for sampling combinatorial chemistry library space
View moreA categorical structure-activity relationship analysis of GPR119 ligands
View more
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