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Application
Discovery Studio
0.8720815250233478
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0675584219117003
Amorphous Cell
0.2467454914606473
Antibody
3.9810502010430353E-4
Blends
0.004060671205063896
CASTEP
0.5028862613957562
CDOCKER
0.1809785421394164
CHARMm
0.27656355746645966
COMPASS
0.37417890839603485
COMPASS III
0.043552689199410806
COSMObase
0.0019507145985110871
COSMOconf
0.002388630120625821
COSMOmic
4.777260241251642E-4
COSMOperm
0.0012739360643337712
COSMOplex
4.777260241251642E-4
COSMOquick
0.0017118515864485051
COSMOtherm
0.06875273697201321
Cantera
3.981050201043035E-5
Catalyst
0.1752458298499144
Classical Simulations
1.0
Conformers
0.0018710935944902265
Crystallization
0.08483617978422708
DFTB Plus
0.006170627811616704
DMol3
0.24483458736414665
DPD
0.005971575301564553
Discover
0.013854054699629763
Forcite
0.4847724829810104
GULP
0.039412396990326046
Kinetix
1.592420080417214E-4
LUDI
0.011107130060910068
LibDock
0.06528922329710578
LigandFit
0.02699152036307178
MCSS
0.002388630120625821
MODELER
0.25558342290696284
MesoDyn
0.002866356144750985
Mesocite
0.006170627811616704
Mesoscale
0.0124606871292647
Modules
0.0
Morphology
0.021617102591663682
ONETEP
0.002587682630677973
Polymorph
0.0026673036346988336
QMERA
5.573470281460249E-4
QSAR
0.002388630120625821
Quantum Mechanics
0.7325132369919185
Reflex
0.06035272104781241
Reflex Plus
0.0021099566065528085
Reflex QPA
0.0
Semi-empirical
0.009873004498586727
Sorption
0.04980293801504837
Synthia
0.0015526095784067838
TURBOMOLE
9.156415462398981E-4
VAMP
0.003025598152792707
Visualization
0.7280146502647399
X-Cell
0.0014331780723754925
ZDOCK
0.03125124407818783
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.035729369034546835
2013
0.06909367345214967
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14266407635780048
2018
0.27595236084128727
2019
0.34453923473266324
2020
0.3958949235577329
2021
0.6526733676830814
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18716133756407127
between
0.16483605890488975
visualization
0.15097225612236595
docking
0.1478642909445936
analysis
0.13356114229924335
novel
0.09035879912130827
energy
0.08708811325360019
binding
0.056366446993735254
experimental
0.0488162069807176
activity
0.04878366284273045
cell
0.04783988284110324
interaction
0.04137987145065495
synthesized
0.02447319176633309
promising
0.01999837279310064
mechanism
0.018956960377512
chemical
0.017557562444064763
well
0.016874135546334715
protein
0.013928891058498089
design
0.009079814498413474
synthesis
0.006866813115287609
stability
0.004718900008136034
development
0.004100561386380278
surface
5.369782767878936E-4
performance
0.0
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