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Application
Discovery Studio
0.4523168908819133
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056989771066731615
Amorphous Cell
0.18753044325377496
Antibody
4.870920603994155E-4
Blends
0.0034096444227959084
CASTEP
0.6337067705796395
CDOCKER
0.11105698977106673
CHARMm
0.17876278616658547
COMPASS
0.31904529956161715
COMPASS III
0.011690209449585971
COSMObase
4.870920603994155E-4
COSMOconf
0.001948368241597662
COSMOmic
9.74184120798831E-4
COSMOperm
4.870920603994155E-4
COSMOquick
0.0024354603019970775
COSMOtherm
0.08085728202630298
Catalyst
0.1358986848514369
Classical Simulations
0.8407208962493912
Conformers
0.0014612761811982464
Crystallization
0.09644422795908426
DFTB Plus
0.0024354603019970775
DMol3
0.38821237213833415
DPD
0.00974184120798831
Discover
0.04042864101315149
Forcite
0.34096444227959083
GULP
0.08718947881149537
LUDI
0.013151485630784217
LibDock
0.035557720409157334
LigandFit
0.02289332683877253
MCSS
0.001948368241597662
MODELER
0.17096931320019484
MesoDyn
0.006819288845591817
Mesocite
0.00535801266439357
Mesoscale
0.018996590355577204
Morphology
0.02484169508037019
ONETEP
0.00535801266439357
Polymorph
0.00438382854359474
QMERA
4.870920603994155E-4
QSAR
0.0024354603019970775
Quantum Mechanics
1.0
Reflex
0.06332196785192401
Reflex Plus
0.0058451047247929854
Reflex QPA
0.0
Semi-empirical
0.007793472966390648
Sorption
0.04042864101315149
Synthia
0.0014612761811982464
TURBOMOLE
9.74184120798831E-4
VAMP
0.003896736483195324
Visualization
0.4393570384802728
X-Cell
0.0058451047247929854
ZDOCK
0.013638577691183634
Year
2002
0.001524390243902439
2003
0.039634146341463415
2004
0.07469512195121951
2005
0.07926829268292683
2006
0.09603658536585366
2007
0.16920731707317074
2008
0.13719512195121952
2009
0.054878048780487805
2010
0.09451219512195122
2011
0.12804878048780488
2012
0.2682926829268293
2013
0.4771341463414634
2014
0.23323170731707318
2015
0.3155487804878049
2016
0.5701219512195121
2017
0.5198170731707317
2018
0.24085365853658536
2019
0.6814024390243902
2020
1.0
2021
0.5015243902439024
2022
0.7423780487804879
2023
0.6753048780487805
2024
0.5716463414634146
2025
0.43597560975609756
2026
0.04725609756097561
2027
0.0
Keywords
target
1.0
between
0.18962119553317275
energy
0.13422377928618348
potential
0.12458944602583753
experimental
0.10991898401576528
analysis
0.08889862053864682
visualization
0.08014013575651412
chemical
0.07203853733304139
novel
0.06700240858331509
well
0.0632800525509087
surface
0.05495949200788264
docking
0.04992336325815634
cell
0.04444931026932341
interaction
0.040726954236917016
binding
0.033501204291657545
activity
0.027589227063717976
synthesized
0.02496168162907817
higher
0.021239325596671774
adsorption
0.01664112108605211
mechanism
0.009853295379899277
applied
0.009415371140792644
design
0.0076636741843661045
synthesis
0.0035033939128530766
promising
0.0028465075541931244
role
0.0
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