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Application
Discovery Studio
0.7850909997506856
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06492478226444973
Amorphous Cell
0.17973079968329375
Antibody
0.0
Blends
0.001979414093428345
CASTEP
0.6239113222486145
CDOCKER
0.15914489311163896
CHARMm
0.31116389548693585
COMPASS
0.31353919239904987
COMPASS III
0.012668250197941409
COSMOSim3D
0.0
COSMOconf
0.001583531274742676
COSMOmic
0.0
COSMOperm
3.95882818685669E-4
COSMOplex
0.0
COSMOquick
0.001979414093428345
COSMOtherm
0.0665083135391924
Catalyst
0.21179730799683294
Classical Simulations
0.9287410926365796
Conformers
0.00435471100554236
Crystallization
0.07521773555027712
DFTB Plus
0.0035629453681710215
DMol3
0.3927157561361837
DPD
0.00395882818685669
Discover
0.05146476642913698
Forcite
0.3056215360253365
GULP
0.08749010292953285
LUDI
0.01741884402216944
LibDock
0.06730007917656373
LigandFit
0.057007125890736345
MCSS
0.003167062549485352
MODELER
0.38915281076801267
MesoDyn
0.0059382422802850355
Mesocite
0.00395882818685669
Mesoscale
0.013064133016627079
Morphology
0.021773555027711798
ONETEP
0.0023752969121140144
Polymorph
0.0059382422802850355
QMERA
0.0
QSAR
0.006730007917656373
Quantum Mechanics
1.0
Reflex
0.043942992874109264
Reflex Plus
0.006730007917656373
Reflex QPA
0.0
Semi-empirical
0.010688836104513063
Sorption
0.027315914489311165
Synthia
0.0011876484560570072
TURBOMOLE
0.0011876484560570072
VAMP
0.006334125098970704
Visualization
0.5934283452098179
X-Cell
0.00791765637371338
ZDOCK
0.034045922406967535
Year
2002
0.0
2003
0.010416666666666666
2004
0.04398148148148148
2005
0.059027777777777776
2006
0.09953703703703703
2007
0.1076388888888889
2008
0.16435185185185186
2009
0.23148148148148148
2010
0.33449074074074076
2011
0.26273148148148145
2012
0.33564814814814814
2013
0.3773148148148148
2014
0.4699074074074074
2015
0.5555555555555556
2016
0.6446759259259259
2017
0.7615740740740741
2018
0.46064814814814814
2019
0.4664351851851852
2020
0.6840277777777778
2021
0.4537037037037037
2022
1.0
2023
0.7245370370370371
2024
0.2604166666666667
2025
0.24768518518518517
2026
0.07291666666666667
2027
0.0
Keywords
analysis
1.0
target
0.950867902324213
between
0.21285672256546043
docking
0.13754045307443366
potential
0.12871432774345395
experimental
0.12459546925566344
energy
0.11827007943512798
visualization
0.09443954104148279
binding
0.08414239482200647
interaction
0.08193586348926155
novel
0.06472491909385113
well
0.06384230656075317
protein
0.055898793762871435
chemical
0.04839658723153869
activity
0.04692556634304207
surface
0.03545160341276846
cell
0.030303030303030304
mechanism
0.021771109149749928
modeler
0.015151515151515152
role
0.013092085907619889
synthesized
0.008531921153280376
higher
0.005589879376287144
including
0.005442777287437482
crystal
0.00441306266548985
applied
0.0
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