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Application
Discovery Studio
0.5107038348991221
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.060590232436667536
Amorphous Cell
0.2050143640637242
Antibody
2.6116479498563595E-4
Blends
0.0031339775398276314
CASTEP
0.6416819012797075
CDOCKER
0.12823191433794726
CHARMm
0.22799686602246017
COMPASS
0.360146252285192
COMPASS III
0.017236876469051973
COSMObase
2.6116479498563595E-4
COSMOconf
0.0020893183598850876
COSMOmic
7.834943849569079E-4
COSMOperm
7.834943849569079E-4
COSMOquick
0.0020893183598850876
COSMOtherm
0.07939409767563332
Catalyst
0.1687124575607208
Classical Simulations
0.9422825803081745
Conformers
0.0020893183598850876
Crystallization
0.1039435884042831
DFTB Plus
0.0033951423348132673
DMol3
0.3760773047793157
DPD
0.010968921389396709
Discover
0.03813006006790284
Forcite
0.3920083572734395
GULP
0.08043875685557587
LUDI
0.024027161138678504
LibDock
0.039174719247845394
LigandFit
0.03734656568294594
MCSS
0.003917471924784539
MODELER
0.226691042047532
MesoDyn
0.00574562548968399
Mesocite
0.008096108644554715
Mesoscale
0.02010968921389397
Morphology
0.02768346826847741
ONETEP
0.005484460694698354
Polymorph
0.0033951423348132673
QSAR
0.0023504831548707234
Quantum Mechanics
1.0
Reflex
0.0697310002611648
Reflex Plus
0.00574562548968399
Reflex QPA
0.0
Semi-empirical
0.008618438234525986
Sorption
0.04256986158265866
Synthia
0.0020893183598850876
TURBOMOLE
0.0018281535648994515
VAMP
0.004700966309741447
Visualization
0.4721859493340298
X-Cell
0.00574562548968399
ZDOCK
0.021154348393836512
Year
2002
0.0
2003
0.01431238332296204
2004
0.09023024268823895
2005
0.03671437461107654
2006
0.04418170504044804
2007
0.06596141879278158
2008
0.09023024268823895
2009
0.08462974486621033
2010
0.12507778469197262
2011
0.1014312383322962
2012
0.21095208462974488
2013
0.48102053515868076
2014
0.21593030491599252
2015
0.1387678904791537
2016
0.4138145612943373
2017
0.39079029247044184
2018
0.15930304915992533
2019
0.4915992532669571
2020
1.0
2021
0.64281269446173
2022
0.48537647790914745
2023
0.5071561916614811
2024
0.41070317361543246
2025
0.37523335407591785
2026
0.0970752955818295
2027
0.0012445550715619166
Keywords
target
1.0
between
0.18613100799335616
energy
0.11969272293158933
potential
0.11408699262950275
experimental
0.09924218831101422
analysis
0.09488217585383578
visualization
0.07412021177203364
novel
0.07017543859649122
chemical
0.06176684314336136
docking
0.05574587355963874
well
0.05501920481677567
surface
0.04723346828609987
interaction
0.04526108169832866
cell
0.039655351396242086
binding
0.03415343091456452
activity
0.02553721582061663
synthesized
0.023668639053254437
higher
0.017128620367486764
adsorption
0.015260043600124572
mechanism
0.014221945396034465
design
0.0135990864735804
applied
0.008823834734765909
formation
0.005294300840859545
synthesis
0.0021800062285892243
promising
0.0
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