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Application
Discovery Studio
0.4616915422885572
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04750051856461315
Amorphous Cell
0.1877203899605891
Antibody
2.0742584526031943E-4
Blends
0.004148516905206389
CASTEP
0.6336859572702759
CDOCKER
0.1078614395353661
CHARMm
0.20472930927193528
COMPASS
0.32399917029661895
COMPASS III
0.013482679941920763
COSMObase
8.297033810412777E-4
COSMOconf
0.0016594067620825555
COSMOmic
2.0742584526031943E-4
COSMOperm
2.0742584526031943E-4
COSMOplex
0.0
COSMOquick
0.001451980916822236
COSMOtherm
0.0705247873885086
Catalyst
0.1356565028002489
Classical Simulations
0.8720182534743829
Conformers
0.004148516905206389
Crystallization
0.09852727649865173
DFTB Plus
0.004978220286247666
DMol3
0.3839452395768513
DPD
0.01140842148931757
Discover
0.03712922630159718
Forcite
0.3507571043352002
GULP
0.09977183157021365
LUDI
0.017008919311346193
LibDock
0.02945447002696536
LigandFit
0.03712922630159718
MCSS
0.001866832607342875
MODELER
0.2219456544285418
MesoDyn
0.00394109105994607
Mesocite
0.008711885500933417
Mesoscale
0.019705455299730345
Morphology
0.02551337896701929
ONETEP
0.004770794440987347
Polymorph
0.00394109105994607
QMERA
4.1485169052063887E-4
QSAR
0.002903961833644472
Quantum Mechanics
1.0
Reflex
0.06762082555486414
Reflex Plus
0.006637627048330222
Semi-empirical
0.01140842148931757
Sorption
0.03754407799211782
Synthia
0.0012445550715619166
TURBOMOLE
0.0012445550715619166
VAMP
0.005393071976768305
Visualization
0.42086704003318814
X-Cell
0.005807923667288944
ZDOCK
0.017838622692387472
Year
2002
0.0
2003
0.06818181818181818
2004
0.14292929292929293
2005
0.07626262626262627
2006
0.05454545454545454
2007
0.0691919191919192
2008
0.13282828282828282
2009
0.19393939393939394
2010
0.21666666666666667
2011
0.16717171717171717
2012
0.08737373737373737
2013
0.33636363636363636
2014
0.32525252525252524
2015
0.28484848484848485
2016
0.15707070707070708
2017
0.13686868686868686
2018
0.448989898989899
2019
0.25555555555555554
2020
1.0
2021
0.5818181818181818
2022
0.5161616161616162
2023
0.3424242424242424
2024
0.5070707070707071
2025
0.21464646464646464
2026
0.12323232323232323
Keywords
target
1.0
between
0.2065426555484285
energy
0.12498854577109869
potential
0.11005223128378998
experimental
0.10317969394300376
analysis
0.0890680839365894
visualization
0.0680839365893888
chemical
0.06047832859891872
novel
0.06002015944286631
surface
0.05598827086960506
well
0.055163566388710714
docking
0.0466416200861358
interaction
0.04636671859250435
cell
0.03793640612113992
binding
0.03491248969119399
activity
0.020342710528727208
higher
0.016402455786676443
synthesized
0.015944286630624027
mechanism
0.015302849812150646
formation
0.013286905525520021
adsorption
0.010446256757995051
design
0.009988087601942638
applied
0.007972143315312014
role
3.6653532484193165E-4
temperature
0.0
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