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Application
Discovery Studio
0.5961800818553888
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.056433408577878104
Amorphous Cell
0.1963882618510158
Blends
0.004514672686230248
CASTEP
0.6275395033860045
CDOCKER
0.14221218961625282
CHARMm
0.2686230248306998
COMPASS
0.31376975169300225
COMPASS III
0.01580135440180587
COSMOconf
0.0
COSMOquick
0.002257336343115124
COSMOtherm
0.07900677200902935
Catalyst
0.1986455981941309
Classical Simulations
0.9255079006772009
Conformers
0.0
Crystallization
0.09480812641083522
DMol3
0.40632054176072235
DPD
0.01580135440180587
Discover
0.040632054176072234
Forcite
0.35214446952595935
GULP
0.09480812641083522
LUDI
0.01805869074492099
LibDock
0.04288939051918736
LigandFit
0.03837471783295711
MCSS
0.0
MODELER
0.2799097065462754
MesoDyn
0.013544018058690745
Mesocite
0.006772009029345372
Mesoscale
0.03611738148984198
Morphology
0.01580135440180587
Polymorph
0.002257336343115124
Quantum Mechanics
1.0
Reflex
0.07223476297968397
Reflex Plus
0.002257336343115124
Semi-empirical
0.002257336343115124
Sorption
0.040632054176072234
Synthia
0.0
VAMP
0.002257336343115124
Visualization
0.48306997742663654
X-Cell
0.0
ZDOCK
0.01580135440180587
Year
2003
0.0033112582781456954
2004
0.10596026490066225
2005
0.039735099337748346
2006
0.1357615894039735
2007
0.1390728476821192
2008
0.13245033112582782
2009
0.056291390728476824
2010
0.0695364238410596
2011
0.04304635761589404
2012
0.03642384105960265
2013
0.1456953642384106
2014
0.1490066225165563
2015
0.33774834437086093
2016
0.5397350993377483
2017
0.1291390728476821
2018
0.08609271523178808
2019
0.09933774834437085
2020
0.32450331125827814
2021
0.16225165562913907
2022
1.0
2023
0.1357615894039735
2024
0.1390728476821192
2025
0.10927152317880795
2026
0.03642384105960265
2027
0.0
Keywords
target
1.0
between
0.16041848299912817
energy
0.1037489102005231
potential
0.08456843940714909
experimental
0.08369659982563209
analysis
0.08282476024411509
chemical
0.07846556233653008
visualization
0.07497820401046207
novel
0.07323452484742807
surface
0.06451612903225806
well
0.04969485614646905
docking
0.045335658238884045
activity
0.04097646033129904
binding
0.036617262423714034
cell
0.03400174367916303
interaction
0.03225806451612903
mechanism
0.02702702702702703
adsorption
0.020924149956408022
higher
0.013949433304272014
applied
0.013077593722755012
synthesis
0.011333914559721011
promising
0.0034873583260680036
formation
0.0017436791630340018
protein
0.0017436791630340018
role
0.0
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