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Application
Discovery Studio
0.38930163447251115
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033390980444326195
Amorphous Cell
0.13915125715045895
Antibody
2.660635891978183E-4
Blends
0.004123985632566184
CASTEP
0.6123453505387788
CDOCKER
0.09325528801383531
CHARMm
0.17121191964879606
COMPASS
0.24557669282958627
COMPASS III
0.00784887588133564
COSMObase
6.651589729945457E-4
COSMOconf
9.31222562192364E-4
COSMOmic
2.660635891978183E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0010642543567912731
COSMOtherm
0.06598377012105894
Catalyst
0.12571504589596913
Classical Simulations
0.7090594652121857
Conformers
0.0031927630703738196
Crystallization
0.06651589729945456
DFTB Plus
0.003591858454170547
DMol3
0.4045496873752827
DPD
0.010376479978714912
Discover
0.0436344286284422
Forcite
0.24251696155381136
GULP
0.10975123054410003
Kinetix
0.0
LUDI
0.013037115870693096
LibDock
0.028069708660369827
LigandFit
0.031794598909139285
MCSS
0.0014633497405880005
MODELER
0.18225355860050552
MesoDyn
0.006651589729945457
Mesocite
0.005454303578555275
Mesoscale
0.019422642011440734
Morphology
0.01569775176267128
ONETEP
0.004523081016362911
Polymorph
0.003990953837967274
QMERA
2.660635891978183E-4
QSAR
0.003857922043368365
Quantum Mechanics
1.0
Reflex
0.04403352401223892
Reflex Plus
0.0055873353731541835
Semi-empirical
0.00944525741652255
Sorption
0.028069708660369827
Synthia
0.0014633497405880005
TURBOMOLE
0.0010642543567912731
VAMP
0.005188239989357456
Visualization
0.29932153784754556
X-Cell
0.0061194625515498206
ZDOCK
0.01556471996807237
Year
2003
0.0
2004
0.0936768149882904
2005
0.11592505854800937
2006
0.1686182669789227
2007
0.2103825136612022
2008
0.2966432474629196
2009
0.34231069476971115
2010
0.42271662763466045
2011
0.3957845433255269
2012
0.2459016393442623
2013
0.14558938329430132
2014
0.3430913348946136
2015
0.47423887587822017
2016
0.4032006245120999
2017
0.15846994535519127
2018
0.32474629195940674
2019
0.11592505854800937
2020
0.4918032786885246
2021
0.32786885245901637
2022
1.0
2023
0.2529274004683841
2024
0.23770491803278687
2025
0.09445745511319281
2026
0.04839968774395004
Keywords
target
1.0
between
0.21211504544837878
energy
0.14224664224664224
experimental
0.1270519603852937
potential
0.0894722561389228
analysis
0.07712657712657713
chemical
0.07129290462623795
well
0.06661239994573327
surface
0.06267806267806268
novel
0.0501288834622168
interaction
0.04470221136887804
visualization
0.039750373083706415
cell
0.03181386514719848
binding
0.02815086148419482
docking
0.02367385700719034
applied
0.018654185320851988
adsorption
0.014991181657848324
higher
0.014041514041514042
activity
0.012413512413512413
formation
0.010921177587844255
mechanism
0.01024284357617691
synthesized
0.008614841948175281
temperature
0.004341337674671008
stable
0.002849002849002849
design
0.0
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