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Application
Discovery Studio
0.4025700934579439
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03392383274761529
Amorphous Cell
0.13720146309976333
Antibody
2.151617299003084E-4
Blends
0.004159793444739296
CASTEP
0.6225346051782257
CDOCKER
0.09682277845513879
CHARMm
0.1778670300509216
COMPASS
0.24815319515168902
COMPASS III
0.006813454780176433
COSMOSim3D
7.172057663343613E-5
COSMObase
5.737646130674891E-4
COSMOconf
0.0012192498027684142
COSMOmic
5.020440364340529E-4
COSMOperm
4.303234598006168E-4
COSMOplex
7.172057663343613E-5
COSMOquick
9.323674962346697E-4
COSMOtherm
0.06512228358316001
Catalyst
0.13863587463243204
Classical Simulations
0.7216524420856344
Conformers
0.003083984795237754
Crystallization
0.07136197375026895
DFTB Plus
0.00315570537187119
DMol3
0.39353080398766405
DPD
0.01039948361184824
Discover
0.042386860790360754
Forcite
0.24521265150971813
GULP
0.10686365918381983
Kinetix
0.0
LUDI
0.013411747830452557
LibDock
0.02854478950010758
LigandFit
0.03284802409811375
MCSS
0.0017930144158359034
MODELER
0.184178440794664
MesoDyn
0.006741734203542997
Mesocite
0.005450763824141146
Mesoscale
0.0196514379975615
Morphology
0.016065409165889694
ONETEP
0.005163881517607402
Polymorph
0.00444667575127304
QMERA
2.8688230653374454E-4
QSAR
0.003801190561572115
Quantum Mechanics
1.0
Reflex
0.04812450692103565
Reflex Plus
0.005594204977408018
Reflex QPA
1.4344115326687227E-4
Semi-empirical
0.0085347486193789
Sorption
0.029190274689808508
Synthia
0.0012909703794018504
TURBOMOLE
0.0010040880728681058
VAMP
0.004876999211073657
Visualization
0.31011977336297786
X-Cell
0.006239690167108944
ZDOCK
0.016208850319156566
Year
2003
0.0
2004
0.05031208624929071
2005
0.07111783620200492
2006
0.10592018157745413
2007
0.107055040665784
2008
0.20143748817855117
2009
0.2455078494420276
2010
0.3147342538301494
2011
0.2763381880083223
2012
0.3693966332513713
2013
0.391715528655192
2014
0.26555702666918857
2015
0.3139776811045962
2016
0.29960279931908457
2017
0.2801210516360885
2018
0.25269529033478344
2019
0.07565727255532438
2020
0.34821259693588047
2021
0.26101759031586913
2022
1.0
2023
0.19633062228106676
2024
0.16360885190088897
2025
0.05598638169094004
2026
0.01588802723661812
Keywords
target
1.0
between
0.1973237331884255
energy
0.13197935063170765
experimental
0.11506588778698547
potential
0.08242765928542317
analysis
0.07621247113163972
chemical
0.06561608477109089
well
0.06058959380518951
surface
0.05464610786577911
novel
0.04656296698818095
interaction
0.03844586333378617
visualization
0.036442059502784944
cell
0.026524928678168726
binding
0.02424942263279446
docking
0.022551283792962912
applied
0.015487026219263686
higher
0.013041706289906262
adsorption
0.011954897432414074
activity
0.011547344110854504
synthesized
0.00872843363673414
mechanism
0.006181225376986822
formation
0.0057057465018339895
temperature
0.0020717293845944843
stable
0.0019358782774079608
design
0.0
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