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Application
Discovery Studio
0.5219449153253554
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05482280077990595
Amorphous Cell
0.2173987842642505
Antibody
2.580571166418167E-4
Blends
0.005132469319876132
CASTEP
0.6521963527927515
CDOCKER
0.13132239935772452
CHARMm
0.206818442481936
COMPASS
0.3471728409221241
COMPASS III
0.03131093015254043
COSMOSim3D
2.867301296020186E-5
COSMObase
0.0013763046220896893
COSMOconf
0.002150475972015139
COSMOmic
6.594792980846427E-4
COSMOperm
9.175364147264595E-4
COSMOplex
3.1540314256222045E-4
COSMOquick
0.0015196696868906984
COSMOtherm
0.0771017318499828
Cantera
2.867301296020186E-5
Catalyst
0.13241197385021217
Classical Simulations
0.9246759949535497
Conformers
0.0031253584126620026
Crystallization
0.092757196926253
DFTB Plus
0.005677256566119968
DMol3
0.3651508200481707
DPD
0.0108097258859961
Discover
0.03506709485032687
Equilibria
0.0
Forcite
0.4073288221126276
GULP
0.08309439155866498
Kinetix
1.7203807776121116E-4
LUDI
0.009978208510150247
LibDock
0.0463355889436862
LigandFit
0.0231677944718431
MCSS
0.0019210918683335244
MODELER
0.1897579997706159
MesoDyn
0.005734602592040372
Mesocite
0.006594792980846427
Mesoscale
0.019956417020300495
Modules
0.0
Morphology
0.02250831517375846
ONETEP
0.004845739190274114
Polymorph
0.004845739190274114
QMERA
5.447872462438354E-4
QSAR
0.0034981075811446266
Quantum Mechanics
1.0
Reflex
0.06265053331804106
Reflex Plus
0.00493175822915472
Reflex QPA
1.7203807776121116E-4
Semi-empirical
0.010637687808234889
Sorption
0.04613487785296479
Synthia
0.0018924188553733226
TURBOMOLE
0.0011182475054478725
VAMP
0.004358297969950683
Visualization
0.5374469549260237
X-Cell
0.0048744122032343155
ZDOCK
0.021848835875673815
Year
2003
0.008063117738859026
2004
0.03112536847581065
2005
0.04066238945725681
2006
0.05661522455349402
2007
0.05722212588867696
2008
0.10039882087740593
2009
0.1205999653199237
2010
0.16221605687532512
2011
0.18406450494191087
2012
0.21926478238252123
2013
0.2577596670712676
2014
0.3012831628229582
2015
0.3239119126062077
2016
0.34419975723946594
2017
0.37506502514305534
2018
0.4345413559909832
2019
0.4996531992370383
2020
0.507022715449974
2021
0.6037801283162822
2022
0.7353043176694989
2023
0.8481012658227848
2024
1.0
2025
0.9490202878446332
2026
0.36023929252644354
2027
0.0
Keywords
target
1.0
between
0.1838086059300414
potential
0.14336413628890526
energy
0.1203696354668632
analysis
0.1099268666024151
visualization
0.09358807188616135
experimental
0.09019785702137309
docking
0.08525426611485912
novel
0.06681784681671296
chemical
0.04800725664720222
cell
0.04456034922614661
well
0.04270083338057713
interaction
0.04234933953171949
binding
0.03628323601111174
surface
0.03426498100799365
activity
0.027031010828278246
synthesized
0.02517149498270877
mechanism
0.019524916378479504
higher
0.014830772719541923
promising
0.011191110607177278
stability
0.009728442655479336
design
0.008537898973864732
adsorption
0.007052553999659845
synthesis
0.005442485401666761
formation
0.0
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