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Application
Discovery Studio
0.45076985413290116
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05538971807628524
Amorphous Cell
0.1857379767827529
Antibody
3.316749585406302E-4
Blends
0.0026533996683250414
CASTEP
0.6354892205638474
CDOCKER
0.11840796019900497
CHARMm
0.175787728026534
COMPASS
0.3230514096185738
COMPASS III
0.013598673300165837
COSMObase
3.316749585406302E-4
COSMOconf
0.001990049751243781
COSMOmic
6.633499170812604E-4
COSMOperm
9.950248756218905E-4
COSMOquick
0.001990049751243781
COSMOtherm
0.08325041459369818
Catalyst
0.1383084577114428
Classical Simulations
0.8401326699834163
Conformers
0.0013266998341625207
Crystallization
0.0945273631840796
DFTB Plus
0.0029850746268656717
DMol3
0.38407960199004976
DPD
0.010281923714759536
Discover
0.03880597014925373
Forcite
0.3502487562189055
GULP
0.08524046434494195
LUDI
0.013266998341625208
LibDock
0.03681592039800995
LigandFit
0.01890547263681592
MCSS
0.002321724709784411
MODELER
0.17777777777777778
MesoDyn
0.005970149253731343
Mesocite
0.005638474295190713
Mesoscale
0.01890547263681592
Morphology
0.021890547263681594
ONETEP
0.006301824212271974
Polymorph
0.004311774461028192
QMERA
3.316749585406302E-4
QSAR
0.001990049751243781
Quantum Mechanics
1.0
Reflex
0.06334991708126037
Reflex Plus
0.006965174129353234
Reflex QPA
0.0
Semi-empirical
0.008291873963515755
Sorption
0.03814262023217247
Synthia
9.950248756218905E-4
TURBOMOLE
0.0013266998341625207
VAMP
0.004311774461028192
Visualization
0.4407960199004975
X-Cell
0.006633499170812604
ZDOCK
0.015920398009950248
Year
2002
0.001076426264800861
2003
0.02798708288482239
2004
0.0527448869752422
2005
0.05597416576964478
2006
0.06781485468245425
2007
0.11948331539289558
2008
0.0968783638320775
2009
0.038751345532831
2010
0.06673842841765339
2011
0.14101184068891282
2012
0.3455328310010764
2013
0.55005382131324
2014
0.2465016146393972
2015
0.24757804090419805
2016
0.7405812701829925
2017
0.71259418729817
2018
0.2960172228202368
2019
0.7319698600645855
2020
1.0
2021
0.5855758880516685
2022
0.7104413347685683
2023
0.689989235737352
2024
0.6447793326157158
2025
0.3110871905274489
2026
0.03336921420882669
2027
0.0
Keywords
target
1.0
between
0.19420632574637894
energy
0.1355305941472066
potential
0.11336092225835058
experimental
0.10730121194206325
analysis
0.09385161099615726
visualization
0.07818504286136566
chemical
0.06902157848063849
novel
0.06429204847768254
well
0.06310966597694354
surface
0.05409399940880875
docking
0.04980786284362992
interaction
0.04537392846585871
cell
0.04197457877623411
binding
0.02763819095477387
activity
0.022021874076263673
higher
0.020691693762932308
synthesized
0.019804906887378067
adsorption
0.016553355010345848
mechanism
0.016109961572568728
applied
0.00812887969258055
design
0.004729530002955957
formation
0.0042861365651788354
promising
0.0010345846881466155
synthesis
0.0
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