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Application
Discovery Studio
0.41739130434782606
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043747028055159294
Amorphous Cell
0.15572990965287684
Antibody
2.3775558725630053E-4
Blends
0.0024964336661911554
CASTEP
0.620304327151688
CDOCKER
0.10164051355206848
CHARMm
0.1852116024726581
COMPASS
0.27211126961483595
COMPASS III
0.010936757013789824
COSMObase
4.7551117451260106E-4
COSMOconf
0.0015454113171659534
COSMOmic
7.132667617689016E-4
COSMOperm
5.943889681407513E-4
COSMOquick
0.001307655729909653
COSMOtherm
0.06704707560627675
Catalyst
0.14134569662387067
Classical Simulations
0.7747265810746553
Conformers
0.0021398002853067048
Crystallization
0.07513076557299096
DFTB Plus
0.0024964336661911554
DMol3
0.39717070851165004
DPD
0.009747979077508321
Discover
0.04077508321445554
Forcite
0.2867332382310984
GULP
0.10615786970993818
LUDI
0.013433190679980979
LibDock
0.029719448407037566
LigandFit
0.03174037089871612
MCSS
0.0024964336661911554
MODELER
0.19186875891583452
MesoDyn
0.006538278649548265
Mesocite
0.006538278649548265
Mesoscale
0.018901569186875893
Morphology
0.018544935805991442
ONETEP
0.005230622919638612
Polymorph
0.003209700427960057
QMERA
4.7551117451260106E-4
QSAR
0.003090822634331907
Quantum Mechanics
1.0
Reflex
0.05004755111745126
Reflex Plus
0.005825011887779363
Reflex QPA
0.0
Semi-empirical
0.009272467902995721
Sorption
0.03316690442225392
Synthia
0.0014265335235378032
TURBOMOLE
0.0011887779362815027
VAMP
0.005943889681407513
Visualization
0.33487874465049927
X-Cell
0.006894912030432715
ZDOCK
0.016880646695197336
Year
2002
0.0
2003
0.03998609179415855
2004
0.09457579972183588
2005
0.10570236439499305
2006
0.1519471488178025
2007
0.1790681502086231
2008
0.24478442280945759
2009
0.2785118219749652
2010
0.34005563282336576
2011
0.3327538247566064
2012
0.23852573018080667
2013
0.30528511821974963
2014
0.2614742698191933
2015
0.2805980528511822
2016
0.44262865090403336
2017
0.3998609179415855
2018
0.10292072322670376
2019
0.2851182197496523
2020
0.6345618915159944
2021
0.4694019471488178
2022
1.0
2023
0.29624478442280944
2024
0.23226703755215578
2025
0.260778859527121
2026
0.10744089012517385
2027
3.477051460361613E-4
Keywords
target
1.0
between
0.2068586629655332
energy
0.14526948878093915
experimental
0.12086513994910941
potential
0.09929447143187602
analysis
0.09171871385611843
chemical
0.07240342354846172
well
0.06390238260467268
surface
0.06268794818413138
novel
0.05488086976636595
visualization
0.04805690492713394
interaction
0.04343048808697664
cell
0.0351029377746935
docking
0.03342586167013648
binding
0.0306500115660421
adsorption
0.01867915799213509
activity
0.016655100624566273
higher
0.015961138098542677
applied
0.01549849641452695
mechanism
0.014284061993985658
synthesized
0.012086513994910942
formation
0.007922738838769374
design
0.005378209576682859
stable
0.0027180198935924126
temperature
0.0
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