Advanced Search
Keep refinements
Application
Discovery Studio
0.2399232245681382
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013002364066193853
Amorphous Cell
0.0504334121355398
Antibody
0.0
Blends
0.001182033096926714
CASTEP
0.8561859732072498
CDOCKER
0.03546099290780142
CHARMm
0.08392434988179669
COMPASS
0.15760441292356187
COMPASS III
0.009062253743104806
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
3.940110323089047E-4
COSMOtherm
0.013002364066193853
Catalyst
0.06540583136327817
Classical Simulations
0.4747832939322301
Conformers
0.002364066193853428
Crystallization
0.19188337273443656
DFTB Plus
0.0027580772261623326
DMol3
0.1595744680851064
Discover
0.017336485421591805
Forcite
0.16824271079590228
GULP
0.08037825059101655
LUDI
0.006698187549251379
LibDock
0.013396375098502758
LigandFit
0.012214342001576044
MODELER
0.08865248226950355
MesoDyn
3.940110323089047E-4
Mesoscale
3.940110323089047E-4
Morphology
0.07840819542947203
ONETEP
0.001182033096926714
Polymorph
0.015760441292356184
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.08550039401103231
Reflex Plus
0.0169424743892829
Semi-empirical
0.004334121355397951
Sorption
0.018912529550827423
Synthia
0.0
TURBOMOLE
3.940110323089047E-4
VAMP
0.001182033096926714
Visualization
0.20803782505910165
X-Cell
0.020882584712371945
ZDOCK
0.0070921985815602835
Year
1999
0.0
2000
0.0
2001
0.02824858757062147
2002
0.0480225988700565
2003
0.07062146892655367
2004
0.06779661016949153
2005
0.06779661016949153
2006
0.1016949152542373
2007
0.17231638418079095
2008
0.23728813559322035
2009
0.2598870056497175
2010
0.3248587570621469
2011
0.4265536723163842
2012
0.5254237288135594
2013
0.6271186440677966
2014
0.5875706214689266
2015
0.6694915254237288
2016
0.6129943502824858
2017
0.6440677966101694
2018
0.6807909604519774
2019
0.8107344632768362
2020
0.8813559322033898
2021
0.8898305084745762
2022
0.96045197740113
2023
0.9293785310734464
2024
1.0
2025
0.884180790960452
2026
0.4632768361581921
Keywords
crystal
1.0
target
0.9441161989167898
x-ray
0.19399310684391924
between
0.19103889709502708
energy
0.14943377646479566
experimental
0.14623338257016247
analysis
0.1258000984736583
single
0.08567208271787297
diffraction
0.08000984736582964
synthesized
0.07262432299359921
potential
0.060315115706548496
well
0.048005908419497784
novel
0.0396356474643033
chemical
0.0310192023633678
band
0.02486459871984244
synthesis
0.023633677991137372
compound
0.023387493845396356
crystallization
0.022895125553914326
form
0.0086164451009355
docking
0.007631708517971443
cell
0.005662235352043328
temperature
0.0054160512063023145
optical
0.004923682914820286
phase
0.002461841457410143
state
0.0
Sort by
Relevance
Date
Results
›
1-10
of
4620
1
2
3
4
5
6
7
8
9
›
»
Export search results as .csv: