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Application
Discovery Studio
0.3735141158989599
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.032695984703632885
Amorphous Cell
0.14340344168260039
Antibody
1.9120458891013384E-4
Blends
0.00401529636711281
CASTEP
0.6187380497131931
CDOCKER
0.09426386233269599
CHARMm
0.16261950286806884
COMPASS
0.2545889101338432
COMPASS III
0.007743785850860421
COSMOSim3D
9.560229445506692E-5
COSMObase
5.736137667304016E-4
COSMOconf
9.560229445506692E-4
COSMOmic
4.780114722753346E-4
COSMOperm
9.560229445506692E-5
COSMOplex
0.0
COSMOquick
9.560229445506692E-4
COSMOtherm
0.0673040152963671
Catalyst
0.1234225621414914
Classical Simulations
0.7155831739961759
Conformers
0.00372848948374761
Crystallization
0.075717017208413
DFTB Plus
0.0038240917782026767
DMol3
0.39665391969407265
DPD
0.012045889101338431
Discover
0.04445506692160612
Forcite
0.25239005736137665
GULP
0.1034416826003824
Kinetix
0.0
LUDI
0.011281070745697896
LibDock
0.02887189292543021
LigandFit
0.026959847036328873
MCSS
0.0013384321223709368
MODELER
0.16892925430210326
MesoDyn
0.00621414913957935
Mesocite
0.006118546845124283
Mesoscale
0.021128107074569788
Morphology
0.016826003824091777
ONETEP
0.004875717017208413
Polymorph
0.004397705544933079
QMERA
2.868068833652008E-4
QSAR
0.004302103250478011
Quantum Mechanics
1.0
Reflex
0.05152963671128107
Reflex Plus
0.005640535372848948
Reflex QPA
0.0
Semi-empirical
0.009847036328871893
Sorption
0.028393881453154874
Synthia
0.0016252390057361376
TURBOMOLE
0.001147227533460803
VAMP
0.0054493307839388145
Visualization
0.3068833652007648
X-Cell
0.006118546845124283
ZDOCK
0.01577437858508604
Year
2003
0.0
2004
0.0747430706944877
2005
0.09249454998442852
2006
0.13453752725007787
2007
0.1678604796013703
2008
0.23668639053254437
2009
0.27312363749610713
2010
0.33727810650887574
2011
0.3157894736842105
2012
0.35004671441918406
2013
0.47617564621613206
2014
0.6322018062908751
2015
0.4029897228277795
2016
0.3232637807536593
2017
0.30831516661476177
2018
0.515415758330738
2019
0.19464341326689505
2020
0.5381501090003115
2021
0.2728122080348801
2022
1.0
2023
0.46963562753036436
2024
0.25786359389598257
2025
0.09374026782933666
2026
0.03892868265337901
Keywords
target
1.0
between
0.21189842805320436
energy
0.14292623941958887
experimental
0.12532043530834341
potential
0.0875453446191052
analysis
0.07792019347037485
chemical
0.07105199516324062
well
0.06553808948004837
surface
0.061039903264812574
novel
0.04585247883917775
interaction
0.04459492140266022
visualization
0.040773881499395405
cell
0.03177750906892382
docking
0.025683192261185005
binding
0.024087061668681985
applied
0.018282950423216444
higher
0.015864570737605804
adsorption
0.01528415961305925
synthesized
0.012575574365175332
activity
0.011559854897218863
formation
0.011366384522370012
mechanism
0.011076178960096736
stable
0.003724304715840387
temperature
0.00343409915356711
crystal
0.0
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