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Application
Discovery Studio
0.4233608608608609
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03482824427480916
Amorphous Cell
0.1383587786259542
Antibody
2.8625954198473283E-4
Blends
0.0033396946564885495
CASTEP
0.6079198473282442
CDOCKER
0.09694656488549619
CHARMm
0.1896946564885496
COMPASS
0.23587786259541985
COMPASS III
0.007251908396946565
COSMObase
5.725190839694657E-4
COSMOconf
9.541984732824427E-4
COSMOmic
1.9083969465648855E-4
COSMOperm
9.541984732824427E-5
COSMOplex
0.0
COSMOquick
0.001049618320610687
COSMOtherm
0.0650763358778626
Catalyst
0.14026717557251908
Classical Simulations
0.7259541984732825
Conformers
0.0026717557251908397
Crystallization
0.06965648854961833
DFTB Plus
0.0032442748091603053
DMol3
0.40954198473282444
DPD
0.009541984732824428
Discover
0.04227099236641221
Forcite
0.24379770992366412
GULP
0.11727099236641221
LUDI
0.014599236641221374
LibDock
0.027099236641221373
LigandFit
0.03759541984732825
MCSS
0.00200381679389313
MODELER
0.2060114503816794
MesoDyn
0.005820610687022901
Mesocite
0.005534351145038168
Mesoscale
0.01803435114503817
Morphology
0.01583969465648855
ONETEP
0.003816793893129771
Polymorph
0.0030534351145038168
QMERA
4.7709923664122136E-4
QSAR
0.003148854961832061
Quantum Mechanics
1.0
Reflex
0.048568702290076336
Reflex Plus
0.005152671755725191
Semi-empirical
0.009446564885496183
Sorption
0.02833969465648855
Synthia
0.0014312977099236641
TURBOMOLE
8.587786259541985E-4
VAMP
0.005248091603053435
Visualization
0.3126908396946565
X-Cell
0.0064885496183206106
ZDOCK
0.01631679389312977
Year
2002
0.0
2003
0.03708791208791209
2004
0.12252747252747252
2005
0.1574175824175824
2006
0.21785714285714286
2007
0.2574175824175824
2008
0.36346153846153845
2009
0.4236263736263736
2010
0.521978021978022
2011
0.1478021978021978
2012
0.0489010989010989
2013
0.18928571428571428
2014
0.3824175824175824
2015
0.5104395604395604
2016
0.35027472527472525
2017
0.08434065934065935
2018
0.24478021978021977
2019
0.14038461538461539
2020
0.5445054945054945
2021
0.4142857142857143
2022
1.0
2023
0.18983516483516483
2024
0.27582417582417584
2025
0.11675824175824176
2026
0.06703296703296703
Keywords
target
1.0
between
0.21150795558332933
energy
0.14132577032158825
experimental
0.12195356438975148
potential
0.09090035091092631
analysis
0.08109407297024468
chemical
0.07133586501946834
well
0.06412536653367303
surface
0.06037590732105946
novel
0.04965629957217709
interaction
0.0430226409652454
visualization
0.04239773109647647
binding
0.035043022640965246
cell
0.031197423448541074
docking
0.025813584579147238
applied
0.016584146517329233
activity
0.014997836850454261
higher
0.013796087102821708
adsorption
0.011632937557083113
mechanism
0.01043118780945056
formation
0.009229438061818007
synthesized
0.0030764793539393358
stable
0.0017305196365908764
design
4.326299091477191E-4
temperature
0.0
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