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Application
Discovery Studio
0.39378599294073935
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.034372558767133014
Amorphous Cell
0.13770328811874158
Antibody
2.1305305020950216E-4
Blends
0.0036929195369647043
CASTEP
0.6230381364959875
CDOCKER
0.0947375896598253
CHARMm
0.17548469568922662
COMPASS
0.24451388395710533
COMPASS III
0.006746679923300902
COSMOSim3D
7.101768340316739E-5
COSMObase
6.391591506285065E-4
COSMOconf
9.942475676443434E-4
COSMOmic
4.261061004190043E-4
COSMOperm
2.8407073361266956E-4
COSMOplex
0.0
COSMOquick
9.232298842411761E-4
COSMOtherm
0.06455507421347915
Catalyst
0.13656700518429088
Classical Simulations
0.7136567005184291
Conformers
0.003053760386336198
Crystallization
0.07137277182018323
DFTB Plus
0.0034088488033520345
DMol3
0.39322491300333784
DPD
0.010297564093459272
Discover
0.0422555216248846
Forcite
0.2418862296711881
GULP
0.10681059583836375
Kinetix
0.0
LUDI
0.012712165329166962
LibDock
0.028762161778282794
LigandFit
0.0324550813152475
MCSS
0.0017754420850791847
MODELER
0.18208934024572118
MesoDyn
0.006888715290107237
Mesocite
0.005042255521624885
Mesoscale
0.019458845252467865
Morphology
0.016121014132519
ONETEP
0.004545131737802713
Polymorph
0.004261061004190043
QMERA
3.5508841701583694E-4
QSAR
0.0036929195369647043
Quantum Mechanics
1.0
Reflex
0.0485760954477665
Reflex Plus
0.0051842908884312195
Reflex QPA
0.0
Semi-empirical
0.009303316525814929
Sorption
0.028620126411476456
Synthia
0.001278318301257013
TURBOMOLE
9.942475676443434E-4
VAMP
0.005326326255237554
Visualization
0.3016121014132519
X-Cell
0.006107520772672396
ZDOCK
0.01576592571550316
Year
2003
0.0
2004
0.05405405405405406
2005
0.07640723430197115
2006
0.11379800853485064
2007
0.11501727291200975
2008
0.21621621621621623
2009
0.26376752692542166
2010
0.3381426539321276
2011
0.29689087583824425
2012
0.374314163787848
2013
0.3401747612273928
2014
0.4245072139808982
2015
0.33753302174354805
2016
0.32208900629953263
2017
0.25848404795773217
2018
0.2810404389351758
2019
0.0865677707782971
2020
0.374314163787848
2021
0.2802275960170697
2022
1.0
2023
0.2759601706970128
2024
0.176590123958545
2025
0.06015037593984962
2026
0.017069701280227598
Keywords
target
1.0
between
0.2000678656260604
energy
0.1330844927044452
experimental
0.1167288768238887
potential
0.08076009501187649
analysis
0.07604343400067866
chemical
0.0650492025788938
well
0.061316593145571766
surface
0.05514082117407533
novel
0.04346793349168646
interaction
0.039667458432304036
visualization
0.034645402103834405
cell
0.02796063793688497
binding
0.024397692568713946
docking
0.02141160502205633
applied
0.01835765184933831
higher
0.013064133016627079
adsorption
0.012690872073294876
activity
0.010858500169664066
mechanism
0.00817780794027825
synthesized
0.008076009501187649
formation
0.0066847641669494405
stable
0.002782490668476417
temperature
0.0015948422124194095
crystal
0.0
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