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Application
Discovery Studio
0.2613149367617853
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037081752328389096
Amorphous Cell
0.21076233183856502
Antibody
1.7247326664367022E-4
Blends
0.006726457399103139
CASTEP
0.5889962055881338
CDOCKER
0.06795446705760608
CHARMm
0.13297688858226975
COMPASS
0.35184546395308725
COMPASS III
0.008623663332183512
COSMObase
0.0
COSMOconf
0.001552259399793032
COSMOmic
5.174197999310107E-4
COSMOperm
3.4494653328734045E-4
COSMOquick
5.174197999310107E-4
COSMOtherm
0.07140393239047947
Catalyst
0.06398758192480165
Classical Simulations
0.8113142462918248
Conformers
0.004829251466022766
Crystallization
0.0596757502587099
DFTB Plus
0.003276992066229734
DMol3
0.4275612280096585
DPD
0.011210762331838564
Discover
0.06295274232493964
Forcite
0.3261469472231804
GULP
0.10037944118661607
LUDI
0.008106243532252502
LibDock
0.023111417730251813
LigandFit
0.016212487064505003
MCSS
0.0017247326664367024
MODELER
0.15091410831321145
MesoDyn
0.008278716798896172
Mesocite
0.005519144532597447
Mesoscale
0.02224905139703346
Morphology
0.018109692997585376
ONETEP
0.006209037599172128
Polymorph
0.0036219385995170748
QMERA
3.4494653328734045E-4
QSAR
0.006036564332528458
Quantum Mechanics
1.0
Reflex
0.03466712659537772
Reflex Plus
0.005864091065884788
Reflex QPA
0.0
Semi-empirical
0.009486029665401862
Sorption
0.03173508106243532
Synthia
0.0017247326664367024
TURBOMOLE
0.0012073128665056915
VAMP
0.005346671265953777
Visualization
0.25715764056571233
X-Cell
0.005346671265953777
ZDOCK
0.018799586064160056
Year
2002
0.0
2003
0.020820575627679118
2004
0.07593386405388855
2005
0.09736680955296999
2006
0.12553582363747703
2007
0.15737905695039803
2008
0.23698714023270054
2009
0.258420085731782
2010
0.33190447030006126
2011
0.3306797305572566
2012
0.3949785670545009
2013
0.5290875688916106
2014
0.6289038579301899
2015
0.43233312921004285
2016
0.484996938150643
2017
0.5162278015921616
2018
0.2951622780159216
2019
0.25780771586037965
2020
0.4470300061236987
2021
0.3049601959583588
2022
1.0
2023
0.835272504592774
2024
0.19473361910593998
2025
0.11206368646662584
2026
0.052663808940600125
Keywords
between
1.0
target
0.9429872649068061
interaction
0.1798093952939192
energy
0.17660453740406512
experimental
0.1458210339883613
surface
0.09437463101965084
analysis
0.08526608754322341
chemical
0.07691658935649827
well
0.0697478282870878
potential
0.05035000421691828
cell
0.04453065699586742
adsorption
0.04233785949228304
binding
0.03778358775406933
mechanism
0.03769924938854685
formation
0.025723201484355234
higher
0.023277388884203425
applied
0.013747153580163617
strong
0.010289280593742093
role
0.00750611453150038
visualization
0.0054819937589609515
temperature
0.004807286834781142
water
0.0037952264485114277
form
5.903685586573333E-4
novel
3.373534620899047E-4
docking
0.0
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