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Application
Discovery Studio
0.44195610166972205
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03817490494296578
Amorphous Cell
0.1426615969581749
Antibody
1.520912547528517E-4
Blends
0.0031178707224334603
CASTEP
0.6222813688212928
CDOCKER
0.10806083650190114
CHARMm
0.19406844106463877
COMPASS
0.25163498098859316
COMPASS III
0.00806083650190114
COSMOSim3D
7.604562737642586E-5
COSMObase
5.32319391634981E-4
COSMOconf
0.0012927756653992395
COSMOmic
5.32319391634981E-4
COSMOperm
6.083650190114068E-4
COSMOplex
0.0
COSMOquick
0.001064638783269962
COSMOtherm
0.0658555133079848
Catalyst
0.1555893536121673
Classical Simulations
0.7456273764258555
Conformers
0.002129277566539924
Crystallization
0.06874524714828897
DFTB Plus
0.002965779467680608
DMol3
0.39429657794676803
DPD
0.009429657794676806
Discover
0.04220532319391635
Forcite
0.2546007604562738
GULP
0.10600760456273764
Kinetix
0.0
LUDI
0.0155893536121673
LibDock
0.031863117870722435
LigandFit
0.03543726235741445
MCSS
0.0024334600760456274
MODELER
0.20129277566539924
MesoDyn
0.0071482889733840305
Mesocite
0.005247148288973384
Mesoscale
0.018707224334600762
Morphology
0.01612167300380228
ONETEP
0.005247148288973384
Polymorph
0.0034220532319391636
QMERA
3.041825095057034E-4
QSAR
0.003650190114068441
Quantum Mechanics
1.0
Reflex
0.04638783269961977
Reflex Plus
0.00494296577946768
Reflex QPA
0.0
Semi-empirical
0.008593155893536122
Sorption
0.029961977186311786
Synthia
0.0014448669201520912
TURBOMOLE
0.0011406844106463879
VAMP
0.005095057034220533
Visualization
0.32927756653992396
X-Cell
0.006235741444866921
ZDOCK
0.01832699619771863
Year
2002
0.0
2003
0.020202020202020204
2004
0.07595182595182595
2005
0.09595959595959595
2006
0.1315073815073815
2007
0.13286713286713286
2008
0.22940947940947942
2009
0.2748640248640249
2010
0.3479020979020979
2011
0.3168220668220668
2012
0.3774281274281274
2013
0.2958430458430458
2014
0.2327117327117327
2015
0.26146076146076147
2016
0.3480963480963481
2017
0.4019036519036519
2018
0.1958041958041958
2019
0.1588966588966589
2020
0.3469308469308469
2021
0.3220668220668221
2022
1.0
2023
0.270979020979021
2024
0.12878787878787878
2025
0.14121989121989123
2026
0.05283605283605284
2027
7.77000777000777E-4
Keywords
target
1.0
between
0.19564305196167564
energy
0.131197985873138
experimental
0.11581229456605358
potential
0.08941184698230646
analysis
0.08182390376949437
chemical
0.06934051332260997
well
0.06423526120707741
surface
0.054863976501853276
novel
0.052626057766277365
visualization
0.043884187705433945
interaction
0.04259039093642912
docking
0.03217008182390377
binding
0.031855374501713406
cell
0.03084131757465557
applied
0.018078187285824183
activity
0.01793831736485069
adsorption
0.013882089656619344
higher
0.013672284775159102
synthesized
0.011294496118609693
mechanism
0.010769983914959088
formation
0.005874536680886775
design
0.005175187076019302
stable
0.001853276452898804
role
0.0
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