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Application
Discovery Studio
0.9467055145831437
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06887517958252345
Amorphous Cell
0.2501901462013014
Antibody
4.2254711400321134E-4
Blends
0.0036339051804276175
CASTEP
0.46949209836896816
CDOCKER
0.18942787120763965
CHARMm
0.2842474435899603
COMPASS
0.37255979041663145
COMPASS III
0.04631116369475197
COSMObase
0.001901462013014451
COSMOconf
0.002493027972618947
COSMOmic
3.802924026028902E-4
COSMOperm
0.0013521507648102764
COSMOplex
4.648018254035325E-4
COSMOquick
0.0018169525902138087
COSMOtherm
0.06832586833431928
Cantera
4.225471140032114E-5
Catalyst
0.17810360855235358
Classical Simulations
1.0
Conformers
0.00185920730161413
Crystallization
0.07939660272120341
DFTB Plus
0.00595791430744528
DMol3
0.22656976252852193
DPD
0.005070565368038536
Discover
0.01077495140708189
Forcite
0.48757711484830557
GULP
0.03528268401926815
Kinetix
1.267641342009634E-4
LUDI
0.011070734386884138
LibDock
0.06870616073692216
LigandFit
0.025395081551593004
MCSS
0.002493027972618947
MODELER
0.2605848052057804
MesoDyn
0.0027465562410208737
Mesocite
0.0060846784416462435
Mesoscale
0.01153553621228767
Modules
0.0
Morphology
0.01973295022394997
ONETEP
0.0024085185498183047
Polymorph
0.0023240091270176626
QMERA
5.493112482041748E-4
QSAR
0.0020704808586157358
Quantum Mechanics
0.6817375137327812
Reflex
0.05729738865883546
Reflex Plus
0.0016901884560128453
Reflex QPA
0.0
Semi-empirical
0.009760838333474183
Sorption
0.04935350291557509
Synthia
0.0011831319192089917
TURBOMOLE
7.605848052057804E-4
VAMP
0.003126848643623764
Visualization
0.7623595030845939
X-Cell
0.001225386630609313
ZDOCK
0.03266289191244824
Year
2012
0.002280598023481713
2013
0.0772024664245291
2014
0.0966297829208548
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18650223836472676
2020
0.3451305008868992
2021
0.6634006250527916
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1963855630447213
visualization
0.16488486129641503
docking
0.1621125223086653
between
0.16190459688458406
analysis
0.13958726803319876
novel
0.09517786287318282
energy
0.08256372047892156
binding
0.06152859840937051
activity
0.0542165543291806
cell
0.05090707466255436
experimental
0.04300590854746764
interaction
0.042590057699305184
synthesized
0.026562472926377072
promising
0.022421291563425916
mechanism
0.02072323393342921
protein
0.019146466134146552
chemical
0.0159756034169078
well
0.014294872905584531
design
0.010101710186613069
synthesis
0.010015074593245889
development
0.00762393221631175
stability
0.0062204356037634505
performance
0.0010569542390795835
effective
0.0
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