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Application
Discovery Studio
0.4511286414399971
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04918675880382631
Amorphous Cell
0.19445366486616977
Antibody
2.7158333081867285E-4
Blends
0.005099731434261746
CASTEP
0.6429886236760313
CDOCKER
0.1135821841334983
CHARMm
0.17414526690606236
COMPASS
0.3195328766709919
COMPASS III
0.02350704607863846
COSMOSim3D
3.0175925646519207E-5
COSMObase
0.001025981471981653
COSMOconf
0.0018105555387911525
COSMOmic
6.638703642234226E-4
COSMOperm
8.75101843749057E-4
COSMOplex
3.319351821117113E-4
COSMOquick
0.0012673888771538068
COSMOtherm
0.07332749932104167
Cantera
0.0
Catalyst
0.11512115634147077
Classical Simulations
0.8407918162889647
Conformers
0.0033797036724101514
Crystallization
0.08929056398805034
DFTB Plus
0.005039379582968707
DMol3
0.3739098946860195
DPD
0.010802981381453877
Discover
0.03778025890944205
Equilibria
0.0
Forcite
0.36090407073236974
GULP
0.08799299918525001
Kinetix
1.8105555387911524E-4
LUDI
0.008569962883611455
LibDock
0.03877606445577718
LigandFit
0.019946286852349195
MCSS
0.0016898518362050757
MODELER
0.16783849844593982
MesoDyn
0.005823953649778207
Mesocite
0.006548175865294668
Mesoscale
0.019916110926702677
Morphology
0.021153323878209965
ONETEP
0.005039379582968707
Polymorph
0.005009203657322188
QMERA
6.940462898699418E-4
QSAR
0.003832342557107939
Quantum Mechanics
1.0
Reflex
0.059778508705754546
Reflex Plus
0.005461842542019976
Reflex QPA
1.8105555387911524E-4
Semi-empirical
0.010410694348049126
Sorption
0.0416427773921965
Synthia
0.002021787018316787
TURBOMOLE
0.0011466851745677298
VAMP
0.004616916623917439
Visualization
0.4551434865264492
X-Cell
0.0053411388394339
ZDOCK
0.019493647967651406
Year
2002
0.0
2003
0.01437699680511182
2004
0.04749733759318424
2005
0.0610223642172524
2006
0.08445154419595315
2007
0.09989350372736955
2008
0.1410010649627263
2009
0.16421725239616614
2010
0.20234291799787008
2011
0.18040468583599575
2012
0.2329073482428115
2013
0.3200212992545261
2014
0.39424920127795526
2015
0.417678381256656
2016
0.44664536741214056
2017
0.4817891373801917
2018
0.5530351437699681
2019
0.6358892438764643
2020
0.5987220447284345
2021
0.503940362087327
2022
0.9022364217252397
2023
0.8495207667731629
2024
1.0
2025
0.6507987220447284
2026
0.27997870074547393
2027
0.0012779552715654952
Keywords
target
1.0
between
0.19638761856943182
energy
0.1338562375323988
potential
0.12929665766511514
experimental
0.10324191556635139
analysis
0.10184418721417812
visualization
0.08003691088463992
docking
0.06578822379937849
novel
0.06082153858680164
chemical
0.05455211626928662
well
0.049422588918592504
surface
0.04334314909554762
cell
0.042800341968490044
interaction
0.04208112252513876
binding
0.02666540011670353
synthesized
0.020843793679011006
activity
0.018604714279898495
mechanism
0.016392775237138862
higher
0.015958529535492802
adsorption
0.010109782741447396
stability
0.005034536103459038
design
0.004274606125578429
formation
0.0012620265704088695
applied
6.377983742926545E-4
promising
0.0
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