Carmelo Giacovazzo

Carmelo Giacovazzo's AcademicInfluence.com Rankings

Carmelo Giacovazzo

Earth Sciences

#1257

World Rank

#1864

Historical Rank

Crystallography

World Rank

#18

Historical Rank

earth-sciences Degrees

Download Badge

Earth Sciences

Why Is Carmelo Giacovazzo Influential?

(Suggest an Edit or Addition)

(See a Problem?)

Carmelo Giacovazzo's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

SIR97: a new tool for crystal structure determination and refinement (1999) (8001)
SIR92 – a program for automatic solution of crystal structures by direct methods (1994) (6353)
Completion and refinement of crystal structures with SIR92 (1993) (4387)
SIR2004: an improved tool for crystal structure determination and refinement (2005) (2378)
SIR2002: the program (2003) (832)
SIR88 – a direct‐methods program for the automatic solution of crystal structures (1989) (648)
IL MILIONE: a suite of computer programs for crystal structure solution of proteins (2007) (581)
Fundamentals of Crystallography (2002) (540)
Crystal structure determination and refinement via SIR2014 (2015) (534)
EXPO2013: a kit of tools for phasing crystal structures from powder data (2013) (519)
SIR2011: a new package for crystal structure determination and refinement (2012) (480)
EXPO: a program for full powder pattern decomposition and crystal structure solution (1999) (386)
SIRPOW.92 – a program for automatic solution of crystal structures by direct methods optimized for powder data (1994) (383)
E‐map improvement in direct procedures (1991) (322)
EXPO2009: structure solution by powder data in direct and reciprocal space (2009) (252)
Early finding of preferred orientation: a new method (1994) (204)
EXTRA: a program for extracting structure‐factor amplitudes from powder diffraction data (1995) (195)
Automatic structure determination from powder data with EXPO2004 (2004) (159)
New techniques for indexing: N-TREOR in EXPO (2000) (147)
Solving Crystal Structures from Powder Data. IV. The Use of the Patterson Information for Estimating the |F|'s (1998) (112)
Quanto: a Rietveld program for quantitative phase analysis of polycrystalline mixtures (2001) (104)
Direct Methods in Crystallography (1980) (91)
Advances in powder diffraction pattern indexing: N-TREOR09 (2009) (85)
SIRPOW.91 - a direct-methods package optimized for powder data (1992) (77)
Structures of nanometre-size crystals determined from selected-area electron diffraction data. (2000) (62)
More power for direct methods: SIR2002 (2002) (57)
Direct Phasing in Crystallography: Fundamentals and Applications (1998) (57)
Improving Direct-Methods Phases by Heavy-Atom Information and Solvent Flattening (1997) (47)
On the Number of Statistically Independent Observations in a Powder Diffraction Pattern (1995) (43)
Automated determination of the extinction symbol via electron diffraction data (2012) (41)
Space-group determination from powder diffraction data: a probabilistic approach (2004) (39)
The estimation of two-phase and three-phase invariants in P1 when anomalous scatterers are present (1983) (39)
Direct Methods and Powder Data: State of the Art and Perspectives (1996) (38)
The method of representations of structure seminvariants. The strengthening of triplet relationships (1984) (36)
SIR2000, a program for the automatic ab initio crystal structure solution of proteins. (2000) (36)
Phasing at resolution higher than the experimental resolution. (2005) (36)
QUALX: a computer program for qualitative analysis using powder diffraction data (2008) (35)
From a random to the correct structure: the VLD algorithm (2010) (32)
A general approach to phase relationships: the method of representations (1977) (32)
Third structure determination by powder diffractometry round robin (SDPDRR-3) (2009) (32)
The difference electron density: a probabilistic reformulation. (2010) (32)
Minimally resolution biased electron-density maps. (2008) (29)
Ab initio phasing of proteins with heavy atoms at non-atomic resolution: pushing the size limit of solvable structures up to 7890 non-H atoms in the asymmetric unit (2008) (29)
Direct methods and simulated annealing: a hybrid approach for powder diffraction data (2008) (28)
Phasing via SAD/MAD data: the method of the joint probability distribution functions. (2004) (27)
Solving crystal structures in P1: an automated procedure for finding an allowed origin in the correct space group (2000) (27)
Ab initio phasing at resolution higher than experimental resolution. (2005) (25)
On integrating the techniques of direct methods and isomorphous replacement. A new probabilistic formula for triplet invariants (1988) (25)
Symmetry in crystals (2011) (25)
Correcting resolution bias in electron density maps of organic molecules derived by direct methods from powder data (2008) (24)
The revenge of the Patterson methods. I. Protein ab initio phasing (2006) (24)
Molecular replacement: the probabilistic approach of the program REMO09 and its applications. (2009) (24)
The partial structure with errors: a probabilistic treatment. (2005) (23)
Advances in the VLD algorithm (2011) (23)
Advances in ab initio protein phasing by Patterson deconvolution techniques (2007) (23)
VLD algorithm and hybrid Fourier syntheses (2012) (23)
Advances in the free lunch method (2007) (23)
A New Portable XRD/XRF Instrument for Non-destructive Analysis (2009) (22)
Powder diffraction : the new automatic least- squares fourier recycling procedure in EXPO2005 (2006) (21)
Space group determination: improvements in EXPO2004 (2005) (21)
Molecular replacement: the approach of the program REMO (2006) (21)
Completion of crystal structures from powder data: the use of the coordination polyhedra (2000) (20)
Solution of organic crystal structures from powder diffraction by combining simulated annealing and direct methods (2003) (20)
SIR2000-N, a program for large and small crystal structures (2001) (20)
STRUCTURE OF ACRIDINE ORANGE HEXAFLUOROSILICATE TETRAHYDRATE (1995) (19)
The crystal structure of mellite (1973) (18)
Improved figures of merit for direct methods (1992) (18)
Figures of merit in direct methods: a new point of view (1987) (18)
Ab initio protein phasing: the Patterson deconvolution method in SIR2002 (2004) (18)
Phasing medium-size structures and proteins by the VLD algorithm (2011) (17)
Direct methods and superstructures. I. Effects of the pseudotranslations on the reciprocal space (1985) (17)
A new scheme for seminvariant tables in all space groups (1974) (16)
Use of Patterson‐based methods automatically to determine the structures of heavy‐atom‐containing proteins with up to 6000 non‐hydrogen atoms in the asymmetric unit (2006) (16)
The method of representations of structure seminvariants. II. New theoretical and practical aspects (1980) (16)
A random procedure for the decomposition of a powder pattern in EXPO (2001) (15)
The crystal structure of chlorotionite, CuK2Cl2SO4* (1976) (15)
From a Partial to the Complete Crystal Structure (1983) (15)
Hydrous potassium and ferric iron sulphate (Maus's salt) (1975) (15)
Solving non-periodic structures using direct methods: phasing diffuse scattering. (2003) (15)
A systematic procedure for the decomposition of a powder diffraction pattern (2003) (15)
Completion of crystal structure by powder diffraction data: a new method for locating atoms with polyhedral coordination (2002) (14)
The method of joint probability distribution functions applied to SIR-MIR and to SIRAS-MIRAS cases. (2002) (14)
The method of joint probability distribution functions applied to the one-wavelength anomalous-scattering (OAS) case. (2001) (14)
Solving Crystal Structures from Powder Data. II. Pseudotranslational Symmetry and Powder‐Pattern Decomposition (1996) (14)
The ab initio crystal structure solution of proteins by direct methods. II. The procedure and its first applications. (1994) (13)
Correcting electron-density resolution bias in reciprocal space. (2009) (13)
The ab initio crystal structure solution of proteins by direct methods. III. The phase extension process (1995) (13)
Phasing in crystallography: a modern perspective (2014) (13)
Direct methods and structures showing superstructure effects. III. A general mathematical model (1988) (12)
Solid-state conformations of aminosuccinyl peptides: structure of tert-butyloxycarbonyl-L-prolyl-L-aminosuccinyl-glycyl-L-alanine methyl ester (Boc-L-Pro-L-Asu-Gly-L-Ala-OMe). A case of pseudo-translational symmetry. (1992) (12)
Direct methods and structures showing superstructure effects.II. A probabilistic theory of triplet invariants (1987) (12)
Solving Crystal Structures from Powder Data. I. The Role of the Prior Information in the Two-Stage Method (1996) (12)
Solving crystal structures from powder data. V. Located molecular fragment and powder-pattern decomposition (1999) (12)
A probability theory of the cosine invariant cos(φh+ φk+ φl φh+k+l) (1976) (12)
COVMAP: a new algorithm for structure model optimization in the EXPO package (2012) (12)
The ab initio crystal structure solution of proteins by direct methods. V: A new normalizing procedure (1995) (11)
The dual-space resolution bias correction algorithm: applications to powder data (2010) (11)
Advances in space‐group determination from powder diffraction data (2007) (11)
Solving Crystal Structures from Powder Data. III. The Use of the Probability Distributions for Estimating the |F|'s (1997) (11)
The joint probability distribution of any set of phases given any set of diffraction magnitudes. IV. The active use of psi-zero triplets (1995) (10)
The method of joint probability distribution functions applied to MAD techniques. The two-wavelength case for acentric crystals. (2001) (10)
Crystal and molecular structure of the psychotropic drug 2-(4-ethyl-2,5-dimethoxyphenyl)-1-methylethylamine (4-ethyl-2,5-dimethoxyamphetamine) (1974) (10)
The revenge of the Patterson methods. II. Substructure applications (2007) (10)
Crystal structure solution of proteins by direct methods: an automatic procedure for SIR-MIR and SIRAS-MIRAS cases. (2002) (10)
Solving proteins at non‐atomic resolution by direct methods (2015) (10)
Crystal structure solution via precession electron diffraction data: the BEA algorithm. (2010) (10)
Ab initio protein phasing at 1.4 A resolution. (2003) (10)
The (Fo-Fc) Fourier synthesis: a probabilistic study. (2008) (9)
Solution of the phase problem at non-atomic resolution by the phantom derivative method. (2015) (9)
Protein phasing at non-atomic resolution by combining Patterson and VLD techniques. (2014) (9)
The revenge of the Patterson methods. III. Ab initio phasing from powder diffraction data (2007) (9)
On Integrating Direct Methods and Isomorphous Replacement Techniques. II. The Quartet Invariant Estimate (1996) (9)
Ab initio protein phasing at 1.4 A resolution: the new phasing approach of SIR2003-N. (2003) (9)
EXPO2011: A new package for powder crystallography (2011) (8)
Early finding of preferred orientation : Applications to direct methods (1996) (8)
Direct methods and the solution of organic structures from powder data (2007) (8)
The ab initio crystal structure solution of proteins by direct methods. I: Feasibility (1994) (8)
The use of VLD (vive la difference) in the molecular-replacement approach: a pipeline. (2013) (8)
The crystal structure of caledonite, Cu2Pb5(SO4)3CO3(OH)6 (1973) (8)
A weighting scheme for tangent formula development. III: The weighting scheme of the SIR program (1987) (8)
Phase improvement via the Phantom Derivative technique: ancils that are related to the target structure. (2016) (8)
A robust tangent procedure (2013) (8)
EDM-DEDM and protein crystal structure solution. (2009) (7)
MAD phasing: probabilistic estimate of [F (oa)]. (2002) (7)
Crystal structure solution of small‐to‐medium‐sized molecules at non‐atomic resolution (2009) (7)
About the treatment of weak reflexions in direct procedures (1991) (7)
Confined structures: basic crystallographic aspects. (2002) (7)
Advances in molecular-replacement procedures: the REVAN pipeline. (2015) (7)
Estimates of triplet invariants given a model structure (2012) (7)
Determination of the position of even the lighter anomalous scatterers in a crystal structure by means of a two-wavelength technique (1982) (7)
The ab initio crystal structure solution of proteins by direct methods. IV. The use of the partial structure (1995) (7)
The Dual-Space resolution bias correction in EXPO2010 (2010) (7)
A probabilistic theory in P of the invariant EhEkElEh+k+1 (1975) (7)
Peak labelling in electron density maps from powder data: the use of crystal chemical information (2002) (7)
The use of error‐correcting codes for the decomposition of a powder diffraction pattern (2004) (7)
The SIR program. II. The evaluation and use of two-phase seminvariants (1982) (7)
The method of joint probability distribution functions applied to MAD techniques. The centric case. (2001) (7)
Phasing diffuse scattering. Application of the SIR2002 algorithm to the non-crystallographic phase problem. (2004) (7)
SAD or MAD phasing: location of the anomalous scatterers. (2003) (7)
The crystal structure of prosopite (1969) (7)
The estimation of the one‐phase structure seminvariants of first rank by means of their first and second representations (1978) (7)
The distribution of a h (1984) (6)
Variance of electron-density maps in space group P1. (2011) (6)
From a partial to the complete crystal structure. III. A new procedure and its applications (1985) (6)
On the estimation of non-measured diffraction magnitudes (1991) (6)
Advances in the EDM-DEDM procedure. (2009) (6)
A theoretical weighting scheme for tangent-formula development and refinement and Fourier synthesis (1979) (6)
The combined use of Patterson and Monte Carlo methods for the decomposition of a powder diffraction pattern (2006) (6)
Automatic solution and refinement of crystal structures by means of the package UNIQUE (1991) (6)
Ab initio direct phasing of proteins: the limits (1994) (6)
On Integrating Direct Methods and Isomorphous Replacement Techniques. I. A Distribution Function for Quartet Invariants (1996) (6)
New strategies for Direct Methods (1993) (6)
Determination of the positions of anomalous scatterers: probabilistic coefficients for a Patterson synthesis (1984) (5)
Negative quartet estimates by embedding of triplet and quintet invariants (1995) (5)
A formula for the invariant cos(φh + φk + φl–φh+k+l) in the procedures for phase solution (1976) (5)
Refining a model electron-density map via the Phantom Derivative method. (2015) (5)
Direct Methods Optimised for Solving Crystal Structure by Powder Diffraction Data: Limits, Strategies, and Prospects (2004) (5)
Solving proteins at non-atomic resolution by direct methods: update (2017) (5)
About the σA estimate. (2011) (5)
From Sir2008 to Sir2011: the role of electron diffraction (2011) (5)
Real-space technique applied to crystal structure determination from powder data (2002) (5)
An improved probabilistic theory in P of the invariant EhEkElEh+k+l (1976) (5)
Direct methods and structures showing superstructure effects. IV: A new approach for phase solution (1988) (5)
Structure factor algebra in the probabilistic procedure for phase determination. IV. Quartets (1976) (5)
1-Phase seminvariants and Harker sections (1985) (5)
Strengthening of the triplet relationship. II. A new probabilistic approach in P1 (1977) (5)
From direct-space discrepancy functions to crystallographic least squares. (2015) (5)
Locating heavy atoms by integrating direct methods and SIR techniques. (2004) (5)
Advances in the EXPO2009 systematic decomposition procedure: an atom‐matching‐based figure of merit (2011) (5)
On the use of the C map in Patterson deconvolution procedures. (2013) (4)
1-Phase seminvariants and Harker sections II. A new procedure (1987) (4)
Direct methods and isomorphous replacement. The triplet invariant estimate when heavy atoms are located. (2002) (4)
Estimation of the variance in any point of an electron-density map for any space group. (2011) (4)
Covariance and correlation estimation in electron-density maps. (2012) (4)
The translation problem in molecular replacement techniques. I. About the role of triplet invariants (1998) (4)
The estimation in P\overline{1} of two-phase and three-phase structure seminvariants via their first representations (1978) (4)
On integrating direct methods and isomorphous-replacement techniques: triplet estimation and treatment of errors. (2001) (4)
Strengthening of the Σ1 relationship: a quartet method (1975) (4)
The cross-correlation function: main properties and first applications (2010) (4)
Practical aspects and applications of some probabilistic formulae which estimate one-phase seminvariants (1980) (4)
Synergy among phase-refinement techniques in macromolecular crystallography. (2017) (4)
Allowance for Debye scattering in Wilson-plot least-squares procedures (1992) (4)
About difference electron densities and their properties. (2017) (3)
A new interpretation of the σA parameter. (2013) (3)
Chapter 7:Indexing and Space Group Determination (2008) (3)
About the hybrid Fourier syntheses: a probabilistic approach. (2011) (3)
The SIR program. I. Use of negative quartets (1980) (3)
MAD techniques applied to powder data: finding the structure given the substructure. (2009) (3)
Chapter 8:Crystal Structure Determination (2008) (3)
The ab initio crystal structure solution of proteins by direct methods. VI. Complete phasing up to derivative resolution. (1996) (3)
Direct methods and applications to electron crystallography (2002) (3)
Progress in representations theory. The concept of generalized representations (1980) (3)
Triplet and quartet relationships and the `positivity' postulate (1993) (3)
CAB: a cyclic automatic model-building procedure. (2018) (3)
MAD techniques applied to the structure solution from powder data: a new probabilistic approach (2009) (3)
The estimate of the protein phases for the SAD case: a simplified formula. (2003) (3)
Structure factor algebra in the probabilistic procedures for phase determination. III (1974) (3)
A practical study of the electron‐density‐map variance (2012) (3)
A reconsideration of the role of two-phase seminvariants. V. Basic results (1989) (3)
On the reliability of quartet estimates (1993) (3)
A multisolution procedure via tendentially maximally entropical starting sets (1987) (3)
The joint probability distribution of any set of phases given any set of diffraction magnitudes. I. Theoretical considerations (1992) (3)
Triphenylsilanol-4,4'-bipyridyl (4/1): the Z' = 4 polymorph revisited. (2013) (3)
New Features in EXPO2007, a Program for Crystal Structure Resolution from Powder Data (2008) (3)
How far are we from automatic crystal structure solution via molecular-replacement techniques? (2020) (3)
An application of the theory of representations to the estimation of the one‐phase seminvariants of first rank (1981) (3)
Integration of Patterson information into direct methods. IV. The use of interatomic triangles (1994) (3)
The joint probability distribution of any set of phases given any set of diffraction magnitudes. II. Practical applications (1992) (3)
One-phase seminvariants of first rank II. Probabilistic considerations (1984) (2)
SIR92: a powerful direct methods package (1993) (2)
The approach of the joint probability distribution functions: the SIR-MIR, SAD-MAD and SIRAS-MIRAS, cases (2002) (2)
Full powder pattern decomposition and direct phasing in EXPO2004: A statistical study (2005) (2)
The diffraction of X‐rays by crystals (2011) (2)
One-phase seminvariants of first rank : I. Algebraic considerations (1983) (2)
A probabilistic theory of two-phase seminvariants of first rank via the method of representations. IV. Practical aspects and applications (1979) (2)
MAD phasing: choosing the most informative wavelength combination. (2004) (2)
Updating direct methods. (2019) (2)
New probabilistic formulas for finding the positions of correctly oriented atomic groups (1988) (2)
Expanding the power of SIR2001 (2002) (2)
The estimation of three-phase invariants when anomalous scatterers are present: the limits. (2003) (2)
About the efficiency of the early FOMs in ab initio protein phasing (2004) (2)
Integration of Patterson information into direct methods. II. The first applications (1992) (2)
Multiple-wavelength anomalous dispersion techniques applied to powder data: a probabilistic method for finding the substructure via joint probability distribution functions (2009) (2)
The crystal structure of caledonite (1970) (2)
The Translation Problem in Molecular Replacement Techniques. II. The Estimate of Quartet Invariants (1997) (2)
Reply to Comments on From a partial to the complete crystal structure. II. The procedure and its applications, by M. Camalli, C. Giacovazzo & R. Spagna (1985), by Paul T. Beurskens (1987) (2)
Toward EXPO: From the Powder Pattern to the Crystal Structure (1998) (2)
Cyclic Automated Model Building (CAB) Applied to Nucleic Acids (2020) (1)
Obtaining models suitable for Rietveld refinement: the EXPO2011 techniques (2011) (1)
The role of symmetry in the estimation of triplet invariants: theoretical considerations and applications (1991) (1)
One‐wavelength technique: some probabilistic formulas using the anomalous dispersion effect (1985) (1)
The probabilistic estimation of triplet invariants: the formula P13 (1994) (1)
Integration of Patterson information into direct methods. III : The use of Harker sections (1992) (1)
The phantom derivative method when a structure model is available: about its theoretical basis. (2017) (1)
One-phase seminvariants of first rank (1984) (1)
Phase extension to weaker reflections of proteins via a partial structure based tangent formula (2002) (1)
About the variable-counting-time techniques in powder diffraction data: their use in EXPO2004 (2007) (1)
On different probabilistic approaches to quartet theory (1977) (1)
1-phase seminvariants and Harker sections (1985) (1)
Concerning phase relationships which are not structure invariants or seminvariants (1989) (1)
Direct methods in powder diffraction—applications (2006) (1)
MPF, a multipurpose figure of merit for phasing procedures. (2017) (1)
One‐wavelength technique: estimation of centrosymmetrical two‐phase invariants in dispersive structures (1987) (1)
EXPO2002: the new heir of EXPO (2002) (1)
One-phase seminvariants of first rank: I. Algebraic considerations (1983) (1)
The joint probability distribution applied to a weak sign relationship in non-centrosymmetric space groups (1974) (1)
Automatic searching of an asymmetric unit from the space‐group symbol (1991) (1)
SIR2004: new features for ab-initio crystal structure solution (2005) (1)
TheSIRproject: a general probabilistic approach to the phase problem (1981) (1)
Solving Crystal Structures from Powder Data: The Use of a Molecular Fragment (1998) (1)
The Theory of Representations: its Application to the Estimation of the Two-Phase Variants and Seminvariants (1980) (1)
A probabilistic theory of two‐phase seminvariants of first rank via the method of representations. III (1979) (1)
Towards the automatic crystal structure solution of nucleic acids: automated model building using the new CAB program (2021) (1)
New frontiers in powder diffraction pattern indexing: the program N-TREOR09 (2009) (1)
On Integrating Direct Methods and Isomorphous Replacement Techniques. The Formula P10 (1997) (1)
Ab Initio Direct Phasing in Macromolecular Crystallography: an application of the Z-test (1999) (1)
Direct Methods Optimised for Solving Crystal Structure by Powder Diffraction Data: Limits, Strategies, and Prospects. (2004) (1)
Triplet and quartet relations: their use in direct procedures (1980) (1)
Integration of Patterson Information into Direct Methods. I. The Theoretical Background (1991) (1)
Ab Initio Crystal Structures Solution of Macromolecules (2000) (1)
Strengthening of the triplet relationship: a new probabilistic approach inPoverline{1} (1976) (1)
Chapter 2.2 Direct methods (2006) (1)
On the scalability of parallel triplet generation for protein crystallography (1996) (0)
Phasing at resolution higher than the experimental one (2005) (0)
Determination of the phase semi-invariants of first rank via the Harker sections (1984) (0)
International Workshop on Fundamentals of Crystallography (2013) (0)
Finding the anomalous scatterers from a MAD experiment via direct methods (2002) (0)
Direct Methods Versus Electron Diffraction : The First Experiences by SIR97 (1997) (0)
The joint probability distribution of any set of phases given any set of diffraction magnitudes. III. A function to maximize (1994) (0)
Probabilistic Phasing Methods Versus Macromolecular Crystallography (1998) (0)
New strategies in EXPO2009: applications to pharmaceutical compounds (2009) (0)
Direct methods versus SIR, MIR, SAD, MAD, SIRAS, MIRAS: the first applications (2002) (0)
Automation and efficiency in the powder structure solution byEXPOpackage (2011) (0)
The estimation of positive and negative triplets via the representation theory (1981) (0)
Solving crystal structures from powder data:EXTRAandSIRPOWpackages (1996) (0)
A new interpretation of the r A parameter (2013) (0)
Traditional direct phasing procedures (2013) (0)
Integration of Direct Methods with SIR Techniques (1998) (0)
Probabilistic Estimate of | F oa | from FEL Data (2018) (0)
About the firstVLD(Vive La Difference) applications (2013) (0)
Phase improvement and extension in protein crystallography (1996) (0)
Advances in the SIR program (1984) (0)
A reconsideration of the role of two-phase semi-invariants (1987) (0)
MAD techniques applied to powder data: the method of the joint probability distribution functions (2008) (0)
The crystal structure of chlorotionite, CuK2Cl2SO4 (1976) (0)
Pseudotranslations and statistics (1984) (0)
IL MILIONE: a new suite for crystal structure solution (2006) (0)
International Workshop on Powder & Electron Crystallography (2013) (0)
Charge flipping and VLD (vive la difference) (2013) (0)
A probabilistic theory of the coincidence method. II. Non-centrosymmetric space groups (1977) (0)
Direct methods techniques for SIR, MIR, SAD, MAD, SIRAS, MIRAS (2002) (0)
A pseudo-random starting set tendencially maximally entropical (1987) (0)
Phase Dependence of Kikuchi Patterns. I. Theory (1989) (0)
Direct Methods (2021) (0)
The Patterson deconvolution method for the ab-initio structure solution of large proteins (2006) (0)
Direct Methods and Molecular Replacement Techniques: The Translation Problem (1998) (0)
Phasing via full pattern powder decomposition by Monte Carlo and Patterson methods (2005) (0)
Properties of Fourier Syntheses and New Syntheses (2020) (0)
SIR2000: a parallel package (2000) (0)
METHODS FOR STRUCTURE DETERMINATION C158 (2005) (0)
IL MILIONE: a complete package for a global phasing, from powders to proteins (2005) (0)
X-ray Diffraction on Fibonacci Superlattices (1995) (0)
Direct methods and macromolecular crystallography: lights and limits (1993) (0)
The Automatic Solution of Macromolecular Crystal Structures via Molecular Replacement Techniques: REMO22 and Its Pipeline (2023) (0)
Direct phasing from powder data: the extra optimized procedure (1996) (0)
Expo2006: A Tool for Powder Crystallography (2007) (0)
Ab initio structure determination by powders: recent developments in EXPO2010 (2010) (0)
Quintets in P1 and related phase relationships: a probabilistic approach (1977) (0)
Advances in the ab initio VLD phasing algorithm (2011) (0)
A new method for completing a polyhedrally coordinated structure in EXPO2002 (2002) (0)
About the r A estimate (2011) (0)
Measurement of X-ray Pendelliisung Intensity Beats in Diffracted White Radiation from (1980) (0)
Preface: Macromolecular Crystallography (2002) (0)
From a random model to the correct structure: the VLD algorithm (2010) (0)
Beyond ideal crystals (2011) (0)
PHASING PROTEINS: EXPERIMENTAL LOSS OF INFORMATION AND ITS RECOVERY (2002) (0)
Accuracy of structure factor amplitudes from a powder diffraction pattern: the role of the prior information (1996) (0)
Space group determination by EXPO2005 (2005) (0)
THE USE OF GEOMETRICAL INFORMATION IN THE AB-INITIO POWDER STRUCTURE SOLUTION BY DIRECT METHODS (2004) (0)
Monte Carlo techniques in EXPO (2000) (0)
Direct methods and structures showing superstructure effects. V. The use of one-phase seminvariants and quartet invariants. (1989) (0)
How to improve quartet estimates: a simple strategy (1993) (0)
The Method of Representations of Structure Seminvariants I: The General Background (1991) (0)
Crystal structure solution via precession electron diffraction data: the BEA algorithm (2010) (0)
Patterson deconvolution and SAD phasing in IL MILIONE (2006) (0)
Completion of Crystal Structure with Polyhedral Coordination: A New Procedure (2004) (0)
About symmetry-inconsistent three-phase structure invariants (1989) (0)
The joint probability distribution applied to a weak sign relationship (1974) (0)
Reply to Comments on From a partial to the complete crystal structure. H. The procedure and its (1987) (0)
The probabilistic estimation of triplet invariants: the formula P13. Erratum (1995) (0)
Probabilistic Estimate of |Foa| from FEL Data (2018) (0)
Strengthening of quartet invariant estimates via the prior estimation of triplet relationships (1994) (0)
Towards EXPO2005 (2004) (0)
New phasing methods for high-throughput crystallography (2011) (0)
SIRPOW.92: a useful tool for solving crystal structures from powder data (1993) (0)
Teaching crystallography by computer aid (1996) (0)
DEA: the combination of the DEDM-EDM procedure with automatic model-building packages to solve difficult protein phasing cases (2009) (0)
The Main Strategies and Tools in EXPO2009 (2010) (0)
A new von Mises probabilistic formula for quartet invariants (1989) (0)
Structure Factors with rational indices. The first applications (1998) (0)
New strategies for the ab-initio structure solution in EXPO2005 (2005) (0)
Phasing via pure crystallographic least squares: an unexpected feature. (2018) (0)
Ribitol and Xylitol : Explaining the Differences in Physical Chemical Properties (2005) (0)
Advances in methods and algorithms in EXPO2008 (2008) (0)
Integration of Patterson and direct methods: about the use of interatomic triangles (1993) (0)
SAD / MAD techniques inIL MILIONE (2004) (0)
Molecular replacement: a new probabilistic approach (2009) (0)
Direct methods and superstructures (1984) (0)
Comparative structural refinement of decagonal Al-Co-Ni-Edagawa superstructure (2002) (0)
X-ray powder data for caledonite (1976) (0)
The use of quintets in direct procedures: some practical aspects (1977) (0)
Theoretical direct methods (1984) (0)
SIR 2002, its heir SIR 2004 and IL MILIONE (2004) (0)
New strategies for direct methods: the active use of negative triplets, negative quartets and psi-zero triplets (1993) (0)
A centrosymmetrical formula for triplet invariants in dispersive structures (1988) (0)
The Method of Representations of Structure Seminvariants II : Some Applications (1991) (0)
New features inSIR2011 (2013) (0)
Synthesis, Alkali Metal Picrate Extraction Properties, and X-Ray Crystal Structure of a Novel, Cage-Annulated Monoaza-18-Crown-6 Host (2001) (0)
FA5-MS01-O1 Resolution Bias Correction in EXPO2009. Angela (2009) (0)
About the VLD phasing approach and the variance of electron-density maps (2011) (0)
Resolution bias correction in EXPO2009 (2009) (0)

This paper list is powered by the following services:

Carmelo Giacovazzo's Academic­Influence.com Rankings

Why Is Carmelo Giacovazzo Influential?

Carmelo Giacovazzo's Published Works

Published Works

Carmelo Giacovazzo's AcademicInfluence.com Rankings