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Application
Discovery Studio
0.677969312369767
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06405329233922624
Amorphous Cell
0.32744043043812454
Antibody
0.0
Blends
0.0035869843709966692
CASTEP
0.3832949013579298
CDOCKER
0.12144504227517294
CHARMm
0.21624391493722778
COMPASS
0.42813220599538815
COMPASS III
0.05585447091980528
COSMObase
0.0
COSMOconf
0.0010248526774276198
COSMOmic
2.5621316935690495E-4
COSMOperm
0.0012810658467845247
COSMOplex
0.0
COSMOquick
7.686395080707148E-4
COSMOtherm
0.05098642070202408
Catalyst
0.07148347425057648
Classical Simulations
1.0
Conformers
7.686395080707148E-4
Crystallization
0.056623110427875996
DFTB Plus
0.004099410709710479
DMol3
0.21342557007430182
DPD
0.006149116064565719
Discover
0.012810658467845248
Forcite
0.5457340507302075
GULP
0.035101204201895976
LUDI
0.005636689725851908
LibDock
0.04996156802459646
LigandFit
0.011017166282346913
MCSS
5.124263387138099E-4
MODELER
0.20676402767102228
MesoDyn
0.0017934921854983346
Mesocite
0.007942608250064053
Mesoscale
0.013835511145272867
Modules
0.0
Morphology
0.01921598770176787
ONETEP
0.0015372790161414297
Polymorph
0.0015372790161414297
QMERA
0.0015372790161414297
QSAR
0.0010248526774276198
Quantum Mechanics
0.5808352549321035
Reflex
0.035613630540609786
Reflex Plus
0.0012810658467845247
Semi-empirical
0.008198821419420958
Sorption
0.0517550602100948
Synthia
0.0010248526774276198
TURBOMOLE
2.5621316935690495E-4
VAMP
0.0020497053548552396
Visualization
0.544452984883423
X-Cell
5.124263387138099E-4
ZDOCK
0.03228285933897002
Year
2014
0.04516129032258064
2015
0.0684863523573201
2016
0.07890818858560794
2017
0.08238213399503722
2018
0.09826302729528535
2019
0.10918114143920596
2020
0.12258064516129032
2021
0.47444168734491315
2022
0.5746898263027296
2023
0.6292803970223325
2024
0.8446650124069479
2025
1.0
2026
0.5518610421836229
2027
0.0
Keywords
between
1.0
target
0.9438505958963017
interaction
0.19855019044108613
analysis
0.15800466887824058
potential
0.15640742105909816
docking
0.1381005037473891
energy
0.11537043862882418
visualization
0.10050374738911415
binding
0.07679076053569235
cell
0.07163042142769382
mechanism
0.06683867797026662
experimental
0.06069541712741123
novel
0.035385182454847036
performance
0.030347708563705614
surface
0.02739894335913503
stability
0.014866691239710038
higher
0.007986239095712003
protein
0.007740508661997788
chemical
0.00602039562599828
well
0.0038088217225703404
amorphous
0.002457304337142155
activity
0.001965843469713724
strong
8.600565179997543E-4
adsorption
1.2286521685710776E-4
role
0.0
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