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Application
Discovery Studio
0.4929342263561437
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05216550306767008
Amorphous Cell
0.2061232508235863
Antibody
2.720101550457884E-4
Blends
0.005017076193066764
CASTEP
0.6502856106627981
CDOCKER
0.12294859008069635
CHARMm
0.18977241817027835
COMPASS
0.3347840541602442
COMPASS III
0.025720071327107324
COSMOSim3D
3.022335056064315E-5
COSMObase
0.0011182639707437967
COSMOconf
0.0019040710853205187
COSMOmic
6.346903617735063E-4
COSMOperm
8.764771662586514E-4
COSMOplex
2.720101550457884E-4
COSMOquick
0.001420497476350228
COSMOtherm
0.07422854897693959
Cantera
3.022335056064315E-5
Catalyst
0.12805633632544505
Classical Simulations
0.881766252606764
Conformers
0.0032641218605494607
Crystallization
0.09106295523921781
DFTB Plus
0.005409979750355124
DMol3
0.3668510291050866
DPD
0.010819959500710248
Discover
0.03605645721884728
Equilibria
0.0
Forcite
0.3852570495965183
GULP
0.08468582827092211
Kinetix
1.5111675280321575E-4
LUDI
0.009459908725481306
LibDock
0.04288693444555263
LigandFit
0.02148880224861728
MCSS
0.0018134010336385892
MODELER
0.17191041798893825
MesoDyn
0.005742436606522199
Mesocite
0.006467797019977635
Mesoscale
0.01985674131834255
Morphology
0.021881705805905642
ONETEP
0.004926406141384834
Polymorph
0.00498685284250612
QMERA
5.440203100915768E-4
QSAR
0.003596578716716535
Quantum Mechanics
1.0
Reflex
0.06132317828754496
Reflex Plus
0.005047299543627407
Reflex QPA
1.8134010336385892E-4
Semi-empirical
0.010396832592861244
Sorption
0.044035421766857076
Synthia
0.0019645177864418047
TURBOMOLE
0.0011484873213044398
VAMP
0.004382385831293257
Visualization
0.5089612234412307
X-Cell
0.004956629491945477
ZDOCK
0.0205216550306767
Year
2003
0.010355607659241891
2004
0.03634232121922626
2005
0.047088706525986714
2006
0.06506447831184056
2007
0.06574833919499805
2008
0.114400156311059
2009
0.13716295427901523
2010
0.17799921844470495
2011
0.1817116060961313
2012
0.2109222352481438
2013
0.2791129347401329
2014
0.34056271981242675
2015
0.36625635013677216
2016
0.38911684251660805
2017
0.42389605314576007
2018
0.49091441969519345
2019
0.5637944509574052
2020
0.5318483782727628
2021
0.5598866744822196
2022
0.8289370847987495
2023
0.9568190699491989
2024
1.0
2025
0.8284486127393513
2026
0.21776084407971863
2027
0.0
Keywords
target
1.0
between
0.18485523385300667
potential
0.13375402128186092
energy
0.12275426874536007
analysis
0.10249938134125217
experimental
0.09362781489730265
visualization
0.08942093541202673
docking
0.0765280871071517
novel
0.06390744865132393
chemical
0.0498020292006929
well
0.04498886414253898
interaction
0.042699826775550606
cell
0.042143033902499384
surface
0.03669883692155407
binding
0.030673100717644147
synthesized
0.024016332590942834
activity
0.023051224944320714
mechanism
0.017804998762682503
higher
0.01540460282108389
adsorption
0.007881712447414006
stability
0.006867112100965108
design
0.006434050977480821
promising
0.004974016332590943
synthesis
0.0036253402623113093
applied
0.0
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