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Application
Discovery Studio
0.3578533865551543
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06706041017532437
Amorphous Cell
0.25396456308422083
Antibody
1.3951541645351812E-4
Blends
0.003952936799516346
CASTEP
0.02060177649630284
CDOCKER
0.08733665069990233
CHARMm
0.26428870390178116
COMPASS
0.37906338650420873
COMPASS III
0.04673766451192857
COSMObase
0.0
COSMOconf
4.6505138817839374E-5
COSMOmic
0.0
COSMOperm
1.860205552713575E-4
COSMOplex
0.0
COSMOquick
4.6505138817839374E-5
COSMOtherm
0.0015811747198065387
Cantera
4.6505138817839374E-5
Catalyst
0.0395758731339813
Classical Simulations
1.0
Conformers
0.001767195275077896
Crystallization
0.041668604380784076
DFTB Plus
0.002836813467888202
DMol3
0.04478444868157931
DPD
0.0033018648560665955
Discover
0.013626005673626936
Forcite
0.4988141189601451
GULP
0.03790168813653909
Kinetix
4.6505138817839374E-5
LUDI
0.004743524159419616
LibDock
0.02302004371483049
LigandFit
0.010975212761010092
MCSS
6.045668046319118E-4
MODELER
0.054318002139236383
MesoDyn
0.0013021438868995024
Mesocite
0.00297632888434172
Mesoscale
0.006278193740408315
Modules
0.0
Morphology
0.021903920383202345
ONETEP
4.6505138817839374E-5
Polymorph
0.002650792912616844
QMERA
5.11556526996233E-4
QSAR
3.72041110542715E-4
Quantum Mechanics
0.06231688601590476
Reflex
0.018230014416593034
Reflex Plus
5.11556526996233E-4
Semi-empirical
0.0050225549923266525
Sorption
0.051946240059526576
Synthia
6.975770822675905E-4
TURBOMOLE
4.6505138817839374E-5
VAMP
0.0015346695809886992
X-Cell
1.3951541645351812E-4
ZDOCK
0.00958005859647491
Year
2010
0.003177292946409659
2011
0.01948739673797924
2012
0.02753653886888371
2013
0.028807456047447576
2014
0.038551154416437194
2015
0.039822071595001056
2016
0.04151662783308621
2017
0.04554119889853844
2018
0.15102732471933913
2019
0.2054649438678246
2020
0.2719762762126668
2021
0.30311374708748146
2022
0.350984960813387
2023
0.6341876721033679
2024
0.8949375132387206
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
between
0.22131239484015705
cell
0.2148065058889512
amorphous
0.1635445877734156
energy
0.12837913628715647
potential
0.12725743129556927
experimental
0.09742007851934942
analysis
0.09422321929332586
performance
0.07195737521031968
adsorption
0.06427369601794727
novel
0.06180594503645541
surface
0.06107683679192372
interaction
0.060964666292765
mechanism
0.04812114413909142
docking
0.028996074032529445
chemical
0.02400448681996635
temperature
0.01777902411665732
higher
0.01688166012338755
water
0.014469994391475042
design
0.012394840157038699
effective
0.010095344924284913
binding
0.003028603477285474
well
4.48681996634885E-4
development
2.8042624789680314E-4
synthesized
0.0
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