Carmelo Giacovazzo
#129,366
Most Influential Person Now
Carmelo Giacovazzo's AcademicInfluence.com Rankings
Carmelo Giacovazzoearth-sciences Degrees
Earth Sciences
#1257
World Rank
#1864
Historical Rank
Crystallography
#9
World Rank
#18
Historical Rank

Download Badge
Earth Sciences
Why Is Carmelo Giacovazzo Influential?
(Suggest an Edit or Addition)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)
- Structure of l-(4-Chlorophenaeyl)-2-methyl-5-morpholino-4-nitroimidazol© (1989) (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: