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Application
Discovery Studio
0.6380655226209049
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054388133498145856
Amorphous Cell
0.17552533992583436
Antibody
0.0012360939431396785
Blends
0.004944375772558714
CASTEP
0.6242274412855378
CDOCKER
0.14709517923362175
CHARMm
0.2694684796044499
COMPASS
0.27935723114956734
COMPASS III
0.012360939431396786
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0012360939431396785
COSMOtherm
0.08034610630407911
Catalyst
0.21755253399258342
Classical Simulations
0.8788627935723115
Conformers
0.0
Crystallization
0.08281829419035847
DFTB Plus
0.0
DMol3
0.4054388133498146
DPD
0.016069221260815822
Discover
0.03337453646477132
Forcite
0.30902348578491967
GULP
0.09641532756489493
LUDI
0.019777503090234856
LibDock
0.04326328800988875
LigandFit
0.049443757725587144
MCSS
0.0012360939431396785
MODELER
0.2978986402966625
MesoDyn
0.00865265760197775
Mesocite
0.006180469715698393
Mesoscale
0.02843016069221261
Morphology
0.016069221260815822
Polymorph
0.004944375772558714
Quantum Mechanics
1.0
Reflex
0.0580964153275649
Reflex Plus
0.003708281829419036
Semi-empirical
0.004944375772558714
Sorption
0.03584672435105068
Synthia
0.0
VAMP
0.003708281829419036
Visualization
0.4857849196538937
X-Cell
0.002472187886279357
ZDOCK
0.016069221260815822
Year
2002
0.0
2003
0.04954954954954955
2004
0.0945945945945946
2005
0.10585585585585586
2006
0.13288288288288289
2007
0.16891891891891891
2008
0.16666666666666666
2009
0.07432432432432433
2010
0.11936936936936937
2011
0.0518018018018018
2012
0.0518018018018018
2013
0.20045045045045046
2014
0.25225225225225223
2015
0.49324324324324326
2016
0.5608108108108109
2017
0.12162162162162163
2018
0.12387387387387387
2019
0.13513513513513514
2020
0.40540540540540543
2021
0.27927927927927926
2022
1.0
2023
0.15315315315315314
2024
0.18468468468468469
2025
0.14864864864864866
2026
0.05630630630630631
2027
0.0
Keywords
target
1.0
between
0.17461089494163423
energy
0.10992217898832685
potential
0.09776264591439689
experimental
0.08560311284046693
analysis
0.07733463035019456
visualization
0.07441634241245136
novel
0.07344357976653697
chemical
0.061284046692607
surface
0.04912451361867704
well
0.04328793774319066
binding
0.04182879377431906
docking
0.03988326848249027
interaction
0.036478599221789886
activity
0.035505836575875485
cell
0.027237354085603113
mechanism
0.016050583657587547
higher
0.010700389105058366
applied
0.007295719844357977
synthesized
0.00632295719844358
adsorption
0.0048638132295719845
protein
0.0029182879377431907
synthesis
0.0019455252918287938
design
4.8638132295719845E-4
catalyst
0.0
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