標(biāo)題: Titlebook: Engineering Crystallography: From Molecule to Crystal to Functional Form; Kevin J. Roberts,Robert Docherty,Rui Tamura Book 2017 Springer S [打印本頁(yè)] 作者: 啞劇表演 時(shí)間: 2025-3-21 17:17
書目名稱Engineering Crystallography: From Molecule to Crystal to Functional Form影響因子(影響力)
書目名稱Engineering Crystallography: From Molecule to Crystal to Functional Form影響因子(影響力)學(xué)科排名
書目名稱Engineering Crystallography: From Molecule to Crystal to Functional Form網(wǎng)絡(luò)公開度
書目名稱Engineering Crystallography: From Molecule to Crystal to Functional Form網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Engineering Crystallography: From Molecule to Crystal to Functional Form被引頻次
書目名稱Engineering Crystallography: From Molecule to Crystal to Functional Form被引頻次學(xué)科排名
書目名稱Engineering Crystallography: From Molecule to Crystal to Functional Form年度引用
書目名稱Engineering Crystallography: From Molecule to Crystal to Functional Form年度引用學(xué)科排名
書目名稱Engineering Crystallography: From Molecule to Crystal to Functional Form讀者反饋
書目名稱Engineering Crystallography: From Molecule to Crystal to Functional Form讀者反饋學(xué)科排名
作者: 來自于 時(shí)間: 2025-3-21 21:22
Modelling Route Map: From Molecule Through the Solution State to Crystalspproaches for calculating the shapes of crystals and for exploring interactions between crystal surfaces and molecules in the solution environment. Similarly, approaches for the molecular modelling of solutions are described.作者: 慢跑 時(shí)間: 2025-3-22 04:21 作者: Vulnerable 時(shí)間: 2025-3-22 07:46 作者: 圓錐體 時(shí)間: 2025-3-22 11:06 作者: Multiple 時(shí)間: 2025-3-22 14:08 作者: Multiple 時(shí)間: 2025-3-22 20:13
https://doi.org/10.1007/978-3-322-92777-4pproaches for calculating the shapes of crystals and for exploring interactions between crystal surfaces and molecules in the solution environment. Similarly, approaches for the molecular modelling of solutions are described.作者: cornucopia 時(shí)間: 2025-3-23 00:10 作者: Vulnerable 時(shí)間: 2025-3-23 02:56
Determining Surface Energetics of Solid Surfacesfrom contact angles are discussed. Furthermore, recent developments in inverse gas chromatography and dynamic vapour sorption approaches for the evaluation of the solid surface free energy are also described.作者: 燒瓶 時(shí)間: 2025-3-23 09:34 作者: 寬宏大量 時(shí)間: 2025-3-23 13:11
https://doi.org/10.1007/978-3-658-18757-6 in the prediction and analysis of morphologies is reviewed. These calculations are in terms of the intermolecular interactions within the crystal structure, along with the solute/solvent interactions at the crystal/solution interface, to predict an equilibrium morphology and habit modification that can be governed by the crystallisation solvent.作者: 放逐 時(shí)間: 2025-3-23 15:05
,Str?mende Bewegung der Gase und D?mpfe,particle of drug crystals using patterned self-assembled monolayers, microfluidic devices and nano confinement in nanoporous material. The present article also describes the merits and demerits of these methods, scale up issues and application in drug delivery of nanocrystals prepared by different methods.作者: Host142 時(shí)間: 2025-3-23 21:12
Crystal Growth and Morphology of Molecular Crystals in the prediction and analysis of morphologies is reviewed. These calculations are in terms of the intermolecular interactions within the crystal structure, along with the solute/solvent interactions at the crystal/solution interface, to predict an equilibrium morphology and habit modification that can be governed by the crystallisation solvent.作者: 轉(zhuǎn)折點(diǎn) 時(shí)間: 2025-3-24 00:56
Methods for Nano-Crystals Preparationparticle of drug crystals using patterned self-assembled monolayers, microfluidic devices and nano confinement in nanoporous material. The present article also describes the merits and demerits of these methods, scale up issues and application in drug delivery of nanocrystals prepared by different methods.作者: 哄騙 時(shí)間: 2025-3-24 03:24
,Instation?re Str?mung in Rohrleitungen,translated into the deliberate design of molecular solids, notably co-crystals, with tunable or desired function. We will focus our attention on energetic materials, pharmaceutically active compounds, and cavitands for host-guest applications.作者: Offensive 時(shí)間: 2025-3-24 07:01
,Station?re Str?mung kompressibler Fluide,chemically and physically stable solid form. In this chapter we will attempt to integrate progress with cutting edge computational tools in academia to the best current industrial practices so that the medicinal chemist and pharmaceutical scientist can transform the journey from molecule to medicine.作者: infantile 時(shí)間: 2025-3-24 11:13
,Station?re Str?mung inkompressibler Fluide,iews the implications for crystalline solids. It considers the role of the perfect lattice (as revealed by conventional single crystal diffraction methods) as well as the nature and implications of defects (planar, linear and point as well as the terminating faces of a crystal) as possible nucleation sites for transformations to occur.作者: Abduct 時(shí)間: 2025-3-24 15:04
,Grundlagen der Temperaturme?technik,ated and crystal shape predicted by application of the attachment energy model. The distribution of interaction energy of probe molecules, such as common solvents, with selected crystal surfaces can be interrogated using SystSearch, a systematic search tool, in conjunction with VisualHabit.作者: indignant 時(shí)間: 2025-3-24 19:00 作者: 碳水化合物 時(shí)間: 2025-3-25 01:40
Solid Form Landscape and Design of Physical Propertiestranslated into the deliberate design of molecular solids, notably co-crystals, with tunable or desired function. We will focus our attention on energetic materials, pharmaceutically active compounds, and cavitands for host-guest applications.作者: 微粒 時(shí)間: 2025-3-25 07:13
Design of Physical Properties and Solid Form Designchemically and physically stable solid form. In this chapter we will attempt to integrate progress with cutting edge computational tools in academia to the best current industrial practices so that the medicinal chemist and pharmaceutical scientist can transform the journey from molecule to medicine.作者: Circumscribe 時(shí)間: 2025-3-25 09:08 作者: 背書 時(shí)間: 2025-3-25 15:07 作者: 寬度 時(shí)間: 2025-3-25 18:14
Phase Diagrams for Process Designe the relevant phase diagrams also lead to assess the robustness of the processes including their risks of lack of control. In addition, the thermodynamic optimum yield can be reckoned and thus, the tuning of the kinetic parameters can be framed within sensible limits.作者: insert 時(shí)間: 2025-3-25 20:11
Sabine Bschorer,Konrad K?ltzschobvious examples are our hands and foot, as left hand (foot) becomes right hand (foot) in a mirror, and vice-versa. In this paper we shall focus on chirality of molecules particularly in the crystalline state where molecules are densely surrounded by neighbouring molecules in an ordered manner. In t作者: Exterior 時(shí)間: 2025-3-26 00:50 作者: exophthalmos 時(shí)間: 2025-3-26 07:44 作者: 敲詐 時(shí)間: 2025-3-26 10:39
,Station?re Str?mung kompressibler Fluide, the materials science of a new active pharmaceutical is crucial at the interface of medicinal chemistry and pharmaceutical development. The physical and chemical properties of a new chemical entity that impact product performance and product robustness are strongly influenced by the solid state str作者: 假 時(shí)間: 2025-3-26 15:12 作者: 攝取 時(shí)間: 2025-3-26 17:52 作者: 外星人 時(shí)間: 2025-3-26 22:20 作者: 完成 時(shí)間: 2025-3-27 02:13
,Station?re Str?mung inkompressibler Fluide, molecules in a crystal can lead to highly selective conversions and be exploited in the area of chemical synthesis. It can also, using crystal engineering methods, be used to provide chemical stability, isolating potentially reactive molecules in an environment where conformational and configuratio作者: TIGER 時(shí)間: 2025-3-27 06:47
,Grundlagen der Temperaturme?technik,lculates intermolecular interaction energies for crystal structures using atomistic potentials. Specific types of directed interatomic-interactions, e.g. such as constitute hydrogen bonds, can be quantified in terms of an interaction energy both within the crystal lattice, the intrinsic synthons, an作者: 騷擾 時(shí)間: 2025-3-27 10:36
Thermodynamik chemischer Reaktionen,nd crystal growth kinetics is presented with practical examples. The concepts of crystallisation hydrodynamics and the application of population balances and computational fluid dynamics for modelling crystallisation processes and their scaling up are also covered.作者: 休戰(zhàn) 時(shí)間: 2025-3-27 16:10 作者: 啪心兒跳動(dòng) 時(shí)間: 2025-3-27 19:19
https://doi.org/10.1007/978-3-662-22472-4ing has emerged as one of the most critical steps in optimising the crystallisation process (O’Sullivan B, Smith B, Baramidze G, Recent advances for seeding a crystallization process. Mettler Toledo Auto-Chem, Columbia, 2012). An aptly designed seeding technique would ensure product reproducibility 作者: venous-leak 時(shí)間: 2025-3-28 01:50
Zustandsgleichungen realer Gase,ages with examples. The new perspective of polymorph-directing crystallization using functionalised templates is also discussed. The basic principles and examples of heterogeneous template crystallisation are given.作者: 詞匯表 時(shí)間: 2025-3-28 05:46 作者: HUSH 時(shí)間: 2025-3-28 06:24 作者: 地殼 時(shí)間: 2025-3-28 12:49
Engineering Crystallography: From Molecule to Crystal to Functional Form978-94-024-1117-1Series ISSN 1874-6489 Series E-ISSN 1874-6527 作者: Choreography 時(shí)間: 2025-3-28 14:54 作者: 拍下盜公款 時(shí)間: 2025-3-28 19:55 作者: 飾帶 時(shí)間: 2025-3-28 23:09
,Str?mende Bewegung der Gase und D?mpfe,Detailed review of the crystallization control approaches is provided, focusing on the model free control approaches, including supersaturation control, direct nucleation control and combined techniques. The potential benefits of applying these control techniques are exemplified through a series of example case studies.作者: 掃興 時(shí)間: 2025-3-29 04:04
Crystal Science FundamentalsThe fundamentals of crystal science notably crystallography, crystal chemistry, crystal defects, crystal morphology and the surface chemistry of crystals are introduced with particular emphasis on organic crystals.作者: 胡言亂語(yǔ) 時(shí)間: 2025-3-29 09:55 作者: Analogy 時(shí)間: 2025-3-29 12:33
Crystallization Control Approaches and ModelsDetailed review of the crystallization control approaches is provided, focusing on the model free control approaches, including supersaturation control, direct nucleation control and combined techniques. The potential benefits of applying these control techniques are exemplified through a series of example case studies.作者: SUGAR 時(shí)間: 2025-3-29 15:41
Kevin J. Roberts,Robert Docherty,Rui TamuraIncludes integrated, descriptive pathway from molecule to crystal to functional form.Presents extensive review of materials preparation and their characterisation.Provides crystal science underpinning作者: pericardium 時(shí)間: 2025-3-29 20:27 作者: Facilities 時(shí)間: 2025-3-30 00:45
https://doi.org/10.1007/978-94-024-1117-1Molecule to crystal to functional form; Advanced process analysis and control; Crystallisation science作者: Working-Memory 時(shí)間: 2025-3-30 04:29
Thermodynamik chemischer Reaktionen,nd crystal growth kinetics is presented with practical examples. The concepts of crystallisation hydrodynamics and the application of population balances and computational fluid dynamics for modelling crystallisation processes and their scaling up are also covered.作者: capsule 時(shí)間: 2025-3-30 10:15
Zustandsgleichungen realer Gase,ages with examples. The new perspective of polymorph-directing crystallization using functionalised templates is also discussed. The basic principles and examples of heterogeneous template crystallisation are given.作者: CARE 時(shí)間: 2025-3-30 12:36 作者: Magnitude 時(shí)間: 2025-3-30 20:23
Preparation, Stabilisation and Advantages of Metastable Polymorphsages with examples. The new perspective of polymorph-directing crystallization using functionalised templates is also discussed. The basic principles and examples of heterogeneous template crystallisation are given.作者: LINE 時(shí)間: 2025-3-31 00:17
Book 2017of advanced analytical characterisation techniques including in-situ studies. The work is underpinned through an unprecedented structural perspective of molecular features, solid-state packing arrangements and surface energetics as well as in-situ studies. This work will be of interest to researcher作者: amygdala 時(shí)間: 2025-3-31 01:54 作者: inferno 時(shí)間: 2025-3-31 08:05 作者: GLUT 時(shí)間: 2025-3-31 13:01 作者: 不確定 時(shí)間: 2025-3-31 16:11 作者: 符合國(guó)情 時(shí)間: 2025-3-31 17:40 作者: 阻塞 時(shí)間: 2025-4-1 00:12
Supramolecular Assembly and Solid State Chemistry of structural chemistry, interpreted against a background of calculated molecular electrostatic potential surfaces it is possible to identify binding preferences supramolecular patterns of behavior of discrete molecular species. The outcome is robust supramolecular synthetic strategies based on tun作者: 輕觸 時(shí)間: 2025-4-1 02:15 作者: 焦慮 時(shí)間: 2025-4-1 07:40
Design of Physical Properties and Solid Form Design the materials science of a new active pharmaceutical is crucial at the interface of medicinal chemistry and pharmaceutical development. The physical and chemical properties of a new chemical entity that impact product performance and product robustness are strongly influenced by the solid state str作者: Alienated 時(shí)間: 2025-4-1 13:35 作者: 一再遛 時(shí)間: 2025-4-1 16:48 作者: 有權(quán) 時(shí)間: 2025-4-1 21:11 作者: BOLT 時(shí)間: 2025-4-2 00:07
