oteri's algorithm [8 articles] Export

Recent papers added to oteri's library classified by the tag algorithm. You can also see everyone's algorithm.

	An efficient method for finding the minimum of a function of several variables without calculating derivatives [My Copy] The Computer Journal, Vol. 7, No. 2. (1 February 1964), pp. 155-162. by M. J. D. Powell posted to programmi algorithm by oteri on 2009-09-14 15:39:32 as along with 3 people and 1 group pmendes yocchiman vandoormaal Structural Biology Group TorVergata
	GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation [My Copy] Journal of Chemical Theory and Computation, Vol. 4, No. 3. (1 March 2008), pp. 435-447. by Berk Hess, Carsten Kutzner, David van der Spoel, Erik Lindahl posted to algorithm programmi by oteri on 2009-07-15 09:38:23 as along with 23 people and 2 groups sunnytov softsimu parnell rabio krapnik robertvacha rodrigofaccioli pavanghatty janneb ZhangYinhe okapi flbarroso marceavi A_Coletta_Thesis choonpeng Lombardo_7 jwm daevans mmuecke sobolevnrm r2s2 middledomain loison Structural Biology Group TorVergata baker-group
	A second generation force field for the simulation of proteins, nucleic acids and organic molecules. [My Copy] J. Am. Chem. Soc., No. 117. (1995), pp. 5179-5197. by W. D. Cornell, P. Cieplak, C. I. Bayly, et al.I. R. Gould, K. M. Merz, D. M. Ferguson, D. C. Spellmeyer, T. Fox, J. W. Caldwell, P. A. Kollman posted to algorithm by oteri on 2009-03-19 11:22:01 as along with 1 person and 1 group csrocha Structural Biology Group TorVergata
	Chemical fragment spaces for de novo design. [My Copy] Journal of chemical information and modeling, Vol. 47, No. 2. (r 2007), pp. 318-324. by H. Mauser, M. Stahl posted to algorithm docking by oteri on 2009-01-31 17:47:14 as
	Exploring fragment spaces under multiple physicochemical constraints [My Copy] Journal of Computer-Aided Molecular Design, Vol. 21, No. 6. (June 2007), pp. 327-340. by Juri Parn, Jorg Degen, Matthias Rarey posted to algorithm docking by oteri on 2009-01-31 17:46:40 as
	Algorithms for computing the volume and other integral properties of solids. II. A family of algorithms based on representation conversion and cellular approximation [My Copy] Commun. ACM, Vol. 25, No. 9. (1982), pp. 642-650. by Yong T. Lee, Aristides A. G. Requicha posted to algorithm by oteri on 2009-01-28 00:04:36 as along with 1 person and 1 group RamuAnandakrishnan Structural Biology Group TorVergata
	Searching Fragment Spaces with Feature Trees [My Copy] Journal of Chemical Information and Modeling, Vol. 0, No. 0. (0000) by Uta Lessel, Bernd Wellenzohn, Markus Lilienthal, Holger Claussen posted to algorithm docking by oteri on 2009-01-27 23:24:03 as along with 2 people and 1 group zimbo1 reyez Structural Biology Group TorVergata
	Domain-Based Decomposition Parallel Molecular Dynamics Algorithm on Computer Clusters [My Copy] Fuzzy Systems and Knowledge Discovery, 2007. FSKD 2007. Fourth International Conference on In Fuzzy Systems and Knowledge Discovery, 2007. FSKD 2007. Fourth International Conference on, Vol. 3 (2007), pp. 49-52. by Jiu-Ling Zhao, Jiu-Fen Zhao posted to algorithm by oteri on 2009-01-27 22:39:25 as along with 1 group Structural Biology Group TorVergata

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docking	146
lox-1	75
dna	46
coiled_coil	40
docking_prog	38
cepa	32
programmi	24
drug_design	20
dna_nanostructures	19
neck_domain	16
topo	15
cluster_analysis	12
figata	11
adducts	8
algorithm	8
molecular_dynamics	7
implicit_solvent	6
znua	5
methods	4
protein-peptide_dock	4
structure_prediction	4
circular_dichroism	3
cpt	3
domain_movement	3
ambertools	2
artificial_intelligence	2
chiancone	2
coarse_grained	2
guidelines	2
inibitori	2
modelling	2
mordor	2
namd	2
nmr_and_md	2
peptide	2
protein-protein_dock	2
ricerche	2
user_manual	2
analysis_prog	1
carrier	1
cuda	1
database	1
electrostatic	1
electrostatics	1
fleksy	1
initial_screening	1
langevin	1
lipid	1
nanocage	1
papvir	1
pedc	1
protein-protein_docking	1
qsar	1
rna	1
server	1

oteri's algorithm [8 articles] Export

oteri's tags