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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013460703430308293
Amorphous Cell
0.04950065132435953
Blends
4.342162396873643E-4
CASTEP
0.07338254450716457
COMPASS
0.14546244029526703
COMPASS III
0.007381676074685193
COSMOtherm
0.00303951367781155
Classical Simulations
0.42249240121580545
Conformers
0.0026052974381241857
Crystallization
1.0
DFTB Plus
0.007381676074685193
DMol3
0.059053408597481545
Discover
0.012592270950933565
Forcite
0.1945288753799392
GULP
0.0017368649587494573
MesoDyn
4.342162396873643E-4
Mesocite
8.684324793747286E-4
Mesoscale
0.0013026487190620929
Morphology
0.2275293095961789
Polymorph
0.06252713851498046
Quantum Mechanics
0.12375162831089882
Reflex
0.6582718193660443
Reflex Plus
0.07251411202778985
Reflex QPA
8.684324793747286E-4
Semi-empirical
0.00998697351280938
Sorption
0.01910551454624403
VAMP
0.0021710811984368217
Visualization
0.0
X-Cell
0.07251411202778985
Year
2003
0.0
2004
0.006514657980456026
2005
0.006514657980456026
2006
0.019543973941368076
2007
0.05211726384364821
2008
0.03257328990228013
2009
0.05211726384364821
2010
0.10097719869706841
2011
0.1465798045602606
2012
0.247557003257329
2013
0.3713355048859935
2014
0.41042345276872966
2015
0.36156351791530944
2016
0.48534201954397393
2017
0.4006514657980456
2018
0.5439739413680782
2019
0.5276872964169381
2020
0.501628664495114
2021
0.254071661237785
2022
0.8143322475570033
2023
1.0
2024
0.7263843648208469
2025
0.0781758957654723
2026
0.05211726384364821
Keywords
crystallization
1.0
target
0.950965824665676
crystal
0.21000495294700347
x-ray
0.158494304110946
morphology
0.15403665180782566
between
0.1253095591877167
energy
0.11738484398216939
diffraction
0.08420009905894008
synthesized
0.07726597325408618
cell
0.05349182763744428
organic
0.0475482912332838
experimental
0.04309063893016345
chemical
0.03318474492322932
well
0.029717682020802376
design
0.024764735017335313
temperature
0.0237741456166419
synthesis
0.012877662209014363
form
0.010401188707280832
analysis
0.009905894006934125
solid
0.005943536404160475
phase
0.003467062902426944
applied
0.0014858841010401188
formation
0.0014858841010401188
covalent organic
9.905894006934125E-4
novel
0.0
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