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Application
Discovery Studio
0.8873457208734572
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06888949058136387
Amorphous Cell
0.24434301628437705
Antibody
5.028429969442618E-4
Blends
0.0037133021312807024
CASTEP
0.48891811395195917
CDOCKER
0.17986307198390902
CHARMm
0.28205624105519667
COMPASS
0.37233589912195875
COMPASS III
0.04239353266545469
COSMObase
0.0018179708351061773
COSMOconf
0.002359494062584613
COSMOmic
4.254825358759138E-4
COSMOperm
0.0012764476076277415
COSMOplex
4.641627664100878E-4
COSMOquick
0.0018566510656403512
COSMOtherm
0.06815456620121456
Cantera
3.868023053417398E-5
Catalyst
0.17947626967856728
Classical Simulations
1.0
Conformers
0.001895331296174525
Crystallization
0.08575407109426372
DFTB Plus
0.006072796193865315
DMol3
0.24043631300042548
DPD
0.005956755502262793
Discover
0.013770162070165938
Forcite
0.4824585154527521
GULP
0.03740378292654624
Kinetix
1.1604069160252195E-4
LUDI
0.012300313309867326
LibDock
0.06459598499207055
LigandFit
0.030054539125053185
MCSS
0.0027076161373921787
MODELER
0.2639152129346691
MesoDyn
0.002862337059528875
Mesocite
0.006536958960275403
Mesoscale
0.01253239469307237
Modules
0.0
Morphology
0.021776969790739953
ONETEP
0.0027076161373921787
Polymorph
0.002359494062584613
QMERA
5.415232274784357E-4
QSAR
0.002127412679379569
Quantum Mechanics
0.7148493405020694
Reflex
0.0618496886241442
Reflex Plus
0.002204773140447917
Reflex QPA
0.0
Semi-empirical
0.009979499477816888
Sorption
0.049626735775345224
Synthia
0.0012377673770935674
TURBOMOLE
9.670057633543496E-4
VAMP
0.0032491393648706145
Visualization
0.7187173635554868
X-Cell
0.0016245696824353072
ZDOCK
0.03133098673268093
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14181941042317764
2018
0.16470985725145704
2019
0.31142833009544724
2020
0.5746262353239294
2021
0.6644986907678013
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.185440502976048
between
0.16460018829687076
visualization
0.14985558587454323
docking
0.14720666379434152
analysis
0.13292482486795282
novel
0.09081334673751736
energy
0.08514848325274865
binding
0.057717778096925014
activity
0.05021781799032984
cell
0.047935915234493434
experimental
0.047457194376625655
interaction
0.04104233488119744
synthesized
0.024654124180190532
mechanism
0.019308407934000352
promising
0.018319051494406945
chemical
0.017920117446183798
well
0.01693076100659039
protein
0.015159493832479614
design
0.00955845979542662
synthesis
0.006909537715224919
development
0.004404231892383551
stability
0.003606363795937256
performance
3.191472385785182E-5
surface
0.0
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