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Application
Discovery Studio
0.4452770208900999
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04514301379877547
Amorphous Cell
0.17577446769624416
Antibody
3.198391665905145E-4
Blends
0.004660513570318926
CASTEP
0.6323220323494472
CDOCKER
0.11043589509275335
CHARMm
0.1776021200767614
COMPASS
0.29544000731060954
COMPASS III
0.016814401900758474
COSMOSim3D
4.569130951293064E-5
COSMObase
6.39678333181029E-4
COSMOconf
0.0011879740473361967
COSMOmic
5.482957141551677E-4
COSMOperm
7.767522617198209E-4
COSMOplex
2.7414785707758385E-4
COSMOquick
0.0010965914283103354
COSMOtherm
0.0696335556977063
Cantera
0.0
Catalyst
0.12706753175546012
Classical Simulations
0.7997806817143379
Conformers
0.002924243808827561
Crystallization
0.083660787718176
DFTB Plus
0.005163117974961162
DMol3
0.3842639130037467
DPD
0.010965914283103353
Discover
0.03984282189527552
Forcite
0.32340308873252305
GULP
0.09384994973955954
Kinetix
9.138261902586128E-5
LUDI
0.010828840354564561
LibDock
0.036141825824728135
LigandFit
0.024810381065521338
MCSS
0.0021931828566206708
MODELER
0.1694233756739468
MesoDyn
0.006122635474732706
Mesocite
0.006076944165219775
Mesoscale
0.019830028328611898
Morphology
0.020286941423741205
ONETEP
0.005026044046422371
Polymorph
0.00424929178470255
QMERA
5.939870236680983E-4
QSAR
0.0036553047610344514
Quantum Mechanics
1.0
Reflex
0.05588047153431417
Reflex Plus
0.005620031070090469
Reflex QPA
9.138261902586128E-5
Semi-empirical
0.010828840354564561
Sorption
0.036690121538883305
Synthia
0.0020561089280818788
TURBOMOLE
0.0012336653568491274
VAMP
0.00493466142739651
Visualization
0.41821255597185414
X-Cell
0.005528648451064607
ZDOCK
0.01859636297176277
Year
2002
0.0
2003
0.018026418026418026
2004
0.0707070707070707
2005
0.08888888888888889
2006
0.12292152292152292
2007
0.14545454545454545
2008
0.20528360528360529
2009
0.23931623931623933
2010
0.296969696969697
2011
0.1710955710955711
2012
0.19906759906759908
2013
0.31888111888111886
2014
0.383993783993784
2015
0.4125874125874126
2016
0.4735042735042735
2017
0.4191142191142191
2018
0.4275058275058275
2019
0.5277389277389277
2020
0.5754467754467755
2021
0.47086247086247085
2022
1.0
2023
0.84009324009324
2024
0.67008547008547
2025
0.48904428904428904
2026
0.049883449883449886
2027
1.554001554001554E-4
Keywords
target
1.0
between
0.19944028664108382
energy
0.13793542095108868
potential
0.11717938389127992
experimental
0.11026777195920877
analysis
0.09529967986091971
visualization
0.07409841626560942
chemical
0.061568469480781055
novel
0.05862149384103293
docking
0.05681938643543155
well
0.055483706828927004
surface
0.04958975554943074
interaction
0.04647316980092014
cell
0.039391947760086504
binding
0.03120826001229673
activity
0.020098797888354145
synthesized
0.019865583988805734
higher
0.016982212139843536
mechanism
0.016918608349057604
adsorption
0.011999915194945619
applied
0.009328555981936524
design
0.002650157949413785
formation
0.0025865541586278544
stability
9.116543345983421E-4
synthesis
0.0
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