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Application
Discovery Studio
0.43319340399378437
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04371050255792958
Amorphous Cell
0.17992025278362925
Antibody
3.009328919650918E-4
Blends
0.004965392717424014
CASTEP
0.6407613602166716
CDOCKER
0.11044237135118869
CHARMm
0.17092988263617212
COMPASS
0.3036412879927776
COMPASS III
0.016062293108636775
COSMOSim3D
3.7616611495636476E-5
COSMObase
6.770990069214565E-4
COSMOconf
0.001429431236834186
COSMOmic
5.642491724345471E-4
COSMOperm
7.14715618417093E-4
COSMOplex
1.8808305747818236E-4
COSMOquick
0.0011661149563647307
COSMOtherm
0.07184772795666566
Cantera
0.0
Catalyst
0.12567709900692145
Classical Simulations
0.8030394222088474
Conformers
0.003498344869094192
Crystallization
0.08527685826060788
DFTB Plus
0.005078242551910924
DMol3
0.37597803189888657
DPD
0.011473066506169124
Discover
0.039309359012940116
Equilibria
0.0
Forcite
0.32925820042130605
GULP
0.09122028287691844
Kinetix
7.523322299127295E-5
LUDI
0.009366536262413482
LibDock
0.03577339753235029
LigandFit
0.0227956665663557
MCSS
0.0017303641287992777
MODELER
0.16506169124285283
MesoDyn
0.006018657839301836
Mesocite
0.0059810412278061996
Mesoscale
0.020350586819139333
Morphology
0.020312970207643697
ONETEP
0.0051534757749021965
Polymorph
0.005078242551910924
QMERA
4.5139933794763765E-4
QSAR
0.003799277761059284
Quantum Mechanics
1.0
Reflex
0.056688233523924166
Reflex Plus
0.005492025278362925
Reflex QPA
2.2569966897381883E-4
Semi-empirical
0.01011886849232621
Sorption
0.03806801083358411
Synthia
0.0017679807402949143
TURBOMOLE
0.0012413481793560035
VAMP
0.0045139933794763765
Visualization
0.4176948540475474
X-Cell
0.005642491724345471
ZDOCK
0.01801835690640987
Year
2003
0.0
2004
0.03520381154049762
2005
0.04976177871889889
2006
0.07411328745367919
2007
0.07503970354685019
2008
0.14094759131815776
2009
0.171784012705135
2010
0.22022233986236103
2011
0.1934886183165696
2012
0.2587347803070408
2013
0.36381683430386447
2014
0.4473266278454209
2015
0.4821334039174166
2016
0.5123080995235575
2017
0.5002646903123346
2018
0.48080995235574375
2019
0.5385124404446797
2020
0.5811275807305453
2021
0.38168343038644786
2022
0.9166225516146109
2023
1.0
2024
0.6630492323980942
2025
0.4555320275277925
2026
0.027130757014293277
Keywords
target
1.0
between
0.18998129975011172
energy
0.1272609926026445
potential
0.10880897611994639
experimental
0.10291756996044814
analysis
0.08729541430155394
visualization
0.06760223079087163
chemical
0.057954225760007944
novel
0.0559518096215268
docking
0.05211246628162907
well
0.05164909725784831
surface
0.04406970394029159
interaction
0.04112400086054247
cell
0.03773147765071905
binding
0.024972280603041686
synthesized
0.02035513925894054
activity
0.01772386515961408
higher
0.017045360517649395
mechanism
0.014811259867277873
adsorption
0.00913498932596356
applied
0.006619557482582289
design
0.004137223426613931
formation
0.0028464097175103843
stability
1.323911496516458E-4
synthesis
0.0
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