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Application
Discovery Studio
0.4970873786407767
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04790419161676647
Amorphous Cell
0.1596806387225549
Antibody
9.98003992015968E-4
Blends
0.0029940119760479044
CASTEP
0.625748502994012
CDOCKER
0.13672654690618763
CHARMm
0.19560878243512975
COMPASS
0.2634730538922156
COMPASS III
0.0029940119760479044
COSMObase
0.0
COSMOconf
9.98003992015968E-4
COSMOmic
0.001996007984031936
COSMOperm
0.0
COSMOquick
9.98003992015968E-4
COSMOtherm
0.07884231536926148
Catalyst
0.18163672654690619
Classical Simulations
0.7734530938123753
Conformers
9.98003992015968E-4
Crystallization
0.07584830339321358
DFTB Plus
0.001996007984031936
DMol3
0.3912175648702595
DPD
0.008982035928143712
Discover
0.03792415169660679
Forcite
0.25449101796407186
GULP
0.09281437125748503
LUDI
0.013972055888223553
LibDock
0.046906187624750496
LigandFit
0.03093812375249501
MCSS
0.001996007984031936
MODELER
0.21756487025948104
MesoDyn
0.0029940119760479044
Mesocite
0.00499001996007984
Mesoscale
0.015968063872255488
Morphology
0.018962075848303395
ONETEP
0.006986027944111776
Polymorph
0.005988023952095809
QSAR
0.001996007984031936
Quantum Mechanics
1.0
Reflex
0.04291417165668663
Reflex Plus
0.005988023952095809
Reflex QPA
0.0
Semi-empirical
0.005988023952095809
Sorption
0.033932135728542916
Synthia
0.0
TURBOMOLE
9.98003992015968E-4
VAMP
0.0029940119760479044
Visualization
0.38622754491017963
X-Cell
0.006986027944111776
ZDOCK
0.013972055888223553
Year
2002
0.0
2003
0.06006006006006006
2004
0.02702702702702703
2005
0.1021021021021021
2006
0.05105105105105105
2007
0.0990990990990991
2008
0.0990990990990991
2009
0.04504504504504504
2010
0.09309309309309309
2011
0.19519519519519518
2012
0.4744744744744745
2013
0.7717717717717718
2014
0.2852852852852853
2015
0.35435435435435436
2016
1.0
2017
0.7837837837837838
2018
0.2072072072072072
2019
0.7477477477477478
2020
0.3153153153153153
2021
0.22522522522522523
2022
0.7627627627627628
2023
0.6606606606606606
2024
0.11711711711711711
2025
0.0960960960960961
2026
0.03903903903903904
Keywords
target
1.0
between
0.19148936170212766
energy
0.11854103343465046
experimental
0.11159357359965262
potential
0.10377768128528007
analysis
0.08119843682153713
novel
0.07034303082935302
visualization
0.059921841076856275
chemical
0.058619192357794184
well
0.05644811115935736
surface
0.04168475900998697
cell
0.04125054277029961
docking
0.03951367781155015
interaction
0.03907946157186279
activity
0.03517151541467651
binding
0.03343465045592705
synthesized
0.029092488059053408
higher
0.01910551454624403
design
0.017368649587494574
mechanism
0.012592270950933565
adsorption
0.009552757273122015
applied
0.0060790273556231
synthesis
0.0013026487190620929
crystal
4.342162396873643E-4
formation
0.0
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