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Application
Discovery Studio
0.37249699779372747
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03812598150410051
Amorphous Cell
0.15202407956726574
Antibody
2.1811202233467107E-4
Blends
0.004580352469028093
CASTEP
0.6282062467283197
CDOCKER
0.09435526086197871
CHARMm
0.1552957599022858
COMPASS
0.2684522770895132
COMPASS III
0.009378816960390857
COSMOSim3D
4.362240446693422E-5
COSMObase
5.670912580701448E-4
COSMOconf
0.0011778049206072239
COSMOmic
6.543360670040133E-4
COSMOperm
6.543360670040133E-4
COSMOplex
1.7448961786773688E-4
COSMOquick
0.001221427325074158
COSMOtherm
0.07001395916942942
Catalyst
0.11991798987960216
Classical Simulations
0.7330745070668295
Conformers
0.00362065957075554
Crystallization
0.0769935438841389
DFTB Plus
0.003489792357354737
DMol3
0.3880649101378468
DPD
0.01086197871226662
Discover
0.04244459954632699
Equilibria
0.0
Forcite
0.2751265049729541
GULP
0.10072413191415111
Kinetix
8.724480893386844E-5
LUDI
0.010469377072064212
LibDock
0.029488745419647532
LigandFit
0.02525737218635491
MCSS
0.0018757633920781713
MODELER
0.16860059326470075
MesoDyn
0.0064561158611062645
Mesocite
0.006019891816436922
Mesoscale
0.020328040481591345
Morphology
0.017187227359972083
ONETEP
0.005627290176234514
Polymorph
0.005409178153899843
QMERA
6.543360670040133E-4
QSAR
0.004318618042226488
Quantum Mechanics
1.0
Reflex
0.05038387715930902
Reflex Plus
0.005714534985168382
Reflex QPA
2.617344268016053E-4
Semi-empirical
0.009466061769324725
Sorption
0.03254231373233293
Synthia
0.001570406560809632
TURBOMOLE
0.0011341825161402897
VAMP
0.005234688536032106
Visualization
0.3197522247426278
X-Cell
0.006194381434304659
ZDOCK
0.01666375850636887
Year
2002
0.0
2003
0.021533320957861517
2004
0.08446259513643958
2005
0.10618154817152405
2006
0.1468349730833488
2007
0.1737516242806757
2008
0.24540560608873213
2009
0.28587339892333397
2010
0.3547428995730462
2011
0.32448487098570633
2012
0.4057917208093559
2013
0.55485427881938
2014
0.6862817894932244
2015
0.6309634304807871
2016
0.5589381845182848
2017
0.6203824020790792
2018
0.6790421384815296
2019
0.4870985706330054
2020
0.5656209392983107
2021
0.4995359198069426
2022
1.0
2023
0.9595322071653982
2024
0.41674401336550954
2025
0.1421941711527752
2026
0.05736031186188974
2027
1.8563207722294413E-4
Keywords
target
1.0
between
0.20467107994144765
energy
0.14196762141967623
experimental
0.1194424417207402
potential
0.09055952458980578
analysis
0.07860872604924515
chemical
0.06678901487841646
well
0.06292193747132464
surface
0.05562474055624741
novel
0.04603351467086146
visualization
0.04030936619256734
interaction
0.03969762513381836
cell
0.03373314981101571
docking
0.023333551812282888
binding
0.01739092438443556
higher
0.014965808044394922
adsorption
0.013982652771405476
applied
0.011448296956588232
synthesized
0.011317209586856307
mechanism
0.010028183784492365
activity
0.00786524218391558
formation
0.005702300583338795
temperature
0.0014201131720958686
design
8.739157982128422E-5
stable
0.0
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