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Application
Discovery Studio
0.5579217640839752
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05218239453791758
Amorphous Cell
0.17532309192879786
Antibody
4.87685930260912E-4
Blends
0.003413801511826384
CASTEP
0.6266764203852719
CDOCKER
0.13655206047305535
CHARMm
0.2501828822238478
COMPASS
0.30504754937820044
COMPASS III
0.014386734942696903
COSMObase
0.0
COSMOconf
0.001463057790782736
COSMOmic
7.31528895391368E-4
COSMOperm
4.87685930260912E-4
COSMOquick
0.001950743721043648
COSMOtherm
0.07485979029505
Catalyst
0.18410143867349427
Classical Simulations
0.8873445501097293
Conformers
0.0021945866861741038
Crystallization
0.08949036820287734
DFTB Plus
0.0026822726164350157
DMol3
0.39185564496464276
DPD
0.011460619361131432
Discover
0.038771031455742504
Forcite
0.3218727139722019
GULP
0.09875640087783467
LUDI
0.024140453547915143
LibDock
0.04194099000243843
LigandFit
0.042672518897829796
MCSS
0.0036576444769568397
MODELER
0.26213118751524017
MesoDyn
0.005852231163130944
Mesocite
0.007559131919044135
Mesoscale
0.020482809070958303
Morphology
0.022921238722262864
ONETEP
0.0060960741282614
Polymorph
0.003901487442087296
QMERA
2.43842965130456E-4
QSAR
0.001706900755913192
Quantum Mechanics
1.0
Reflex
0.05876615459643989
Reflex Plus
0.0060960741282614
Reflex QPA
0.0
Semi-empirical
0.009266032674957328
Sorption
0.03633260180443794
Synthia
0.0021945866861741038
TURBOMOLE
0.001706900755913192
VAMP
0.005608388198000487
Visualization
0.44476956839795173
X-Cell
0.005120702267739576
ZDOCK
0.021945866861741038
Year
2002
0.0
2003
0.02205258693808312
2004
0.19592875318066158
2005
0.27056827820186596
2006
0.21882951653944022
2007
0.12128922815945717
2008
0.13910093299406276
2009
0.12383375742154368
2010
0.18659881255301103
2011
0.1441899915182358
2012
0.29770992366412213
2013
0.6793893129770993
2014
0.6497031382527566
2015
0.2697201017811705
2016
0.5826972010178118
2017
0.5614927905004241
2018
0.23324851569126379
2019
0.6929601357082273
2020
1.0
2021
0.8821034775233249
2022
0.6751484308736218
2023
0.5419847328244275
2024
0.5258693808312129
2025
0.34944868532654794
2026
0.1450381679389313
2027
8.481764206955047E-4
Keywords
target
1.0
between
0.19857561793045664
energy
0.12494763301214915
potential
0.11112274821952241
experimental
0.10242982823627984
analysis
0.09436531210724759
visualization
0.07404692082111437
novel
0.07331378299120235
chemical
0.06922915793883536
docking
0.05917469627147046
well
0.05917469627147046
interaction
0.05236698785085882
surface
0.04796816087138668
binding
0.04723502304147465
cell
0.03759949727691663
activity
0.032677000418935905
synthesized
0.018747381650607457
higher
0.015186426476749058
mechanism
0.012777545035609551
design
0.012568077084206116
adsorption
0.007959782153330541
applied
0.006702974444909929
formation
0.005236698785085882
protein
0.003875157100963553
role
0.0
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