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Application
Discovery Studio
0.3751783675799087
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03358577543628581
Amorphous Cell
0.13780046098123147
Antibody
2.19514872132587E-4
Blends
0.00455493359675118
CASTEP
0.6197453627483261
CDOCKER
0.09329382065634947
CHARMm
0.16348370102074417
COMPASS
0.24942377346065195
COMPASS III
0.006969597190209636
COSMOSim3D
5.487871803314675E-5
COSMObase
5.487871803314674E-4
COSMOconf
9.329382065634946E-4
COSMOmic
5.487871803314674E-4
COSMOperm
4.39029744265174E-4
COSMOplex
1.097574360662935E-4
COSMOquick
9.878169245966415E-4
COSMOtherm
0.06689715728240589
Catalyst
0.13061134891888926
Classical Simulations
0.7103501262210514
Conformers
0.003457359236088245
Crystallization
0.07447042037098013
DFTB Plus
0.0036219953901876854
DMol3
0.39556579958292176
DPD
0.010975743606629349
Discover
0.043409065964219076
Forcite
0.24678959499506092
GULP
0.10602568324003951
Kinetix
0.0
LUDI
0.01130501591482823
LibDock
0.028427175941170016
LigandFit
0.027933267478871694
MCSS
0.001701240259027549
MODELER
0.1781911974536275
MesoDyn
0.00675008231807705
Mesocite
0.005762265393480408
Mesoscale
0.020634397980463175
Morphology
0.01668313028207661
ONETEP
0.005432993085281528
Polymorph
0.004774448468883767
QMERA
6.585446163977609E-4
QSAR
0.0042256612885523
Quantum Mechanics
1.0
Reflex
0.049335967511798924
Reflex Plus
0.006146416419712436
Reflex QPA
1.097574360662935E-4
Semi-empirical
0.009878169245966415
Sorption
0.028427175941170016
Synthia
0.0016463615409944023
TURBOMOLE
8.78059488530348E-4
VAMP
0.005432993085281528
Visualization
0.296180441224893
X-Cell
0.006475688727911316
ZDOCK
0.01585994951157941
Year
2002
0.0
2003
0.024034181947658894
2004
0.07940181591596938
2005
0.10201175004450774
2006
0.14117856507032223
2007
0.16681502581449173
2008
0.23571301406444722
2009
0.2745237671354816
2010
0.3382588570411252
2011
0.30122841374399145
2012
0.3893537475520741
2013
0.5317785294641267
2014
0.48976321880007123
2015
0.5129072458607797
2016
0.48442228947836924
2017
0.30692540502047355
2018
0.37333095958696816
2019
0.2768381698415524
2020
0.37635748620259923
2021
0.27007299270072993
2022
1.0
2023
0.5364073348762685
2024
0.18070144205091687
2025
0.075663165390778
2026
0.04343955848317607
Keywords
target
1.0
between
0.21065022421524662
energy
0.14346973094170404
experimental
0.12519618834080717
potential
0.0836322869955157
analysis
0.07923206278026906
chemical
0.06964686098654709
well
0.06519058295964125
surface
0.05944506726457399
novel
0.04330156950672646
interaction
0.03971412556053812
visualization
0.03399663677130045
cell
0.028923766816143497
binding
0.022533632286995516
docking
0.01945067264573991
applied
0.015274663677130046
higher
0.014742152466367713
adsorption
0.01398542600896861
mechanism
0.009389013452914798
activity
0.009164798206278028
synthesized
0.008576233183856502
formation
0.007511210762331838
stable
0.0018778026905829596
temperature
0.0016535874439461884
crystal
0.0
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