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Application
Discovery Studio
0.4319314331273669
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05369345916042955
Amorphous Cell
0.19036771884152295
Antibody
3.254149040026033E-4
Blends
0.0032541490400260333
CASTEP
0.6391148714611129
CDOCKER
0.11649853563293198
CHARMm
0.1750732183534006
COMPASS
0.32801822323462415
COMPASS III
0.012365766352098927
COSMObase
0.0
COSMOconf
0.0013016596160104132
COSMOmic
9.762447120078099E-4
COSMOperm
3.254149040026033E-4
COSMOquick
0.0026033192320208264
COSMOtherm
0.07875040676863
Catalyst
0.13537260006508298
Classical Simulations
0.837617962902701
Conformers
0.0026033192320208264
Crystallization
0.09339407744874716
DFTB Plus
0.0026033192320208264
DMol3
0.37975919297103805
DPD
0.011064106736088514
Discover
0.036771884152294175
Forcite
0.35405141555483244
GULP
0.08102831109664822
LUDI
0.013342011064106736
LibDock
0.03579563944028637
LigandFit
0.01854864952814839
MCSS
0.0026033192320208264
MODELER
0.17214448421737716
MesoDyn
0.007159127888057273
Mesocite
0.007159127888057273
Mesoscale
0.021802798568174422
Morphology
0.024080702896192647
ONETEP
0.00585746827204686
Polymorph
0.0035795639440286365
QSAR
0.0016270745200130166
Quantum Mechanics
1.0
Reflex
0.06182883176049463
Reflex Plus
0.0048812235600390495
Reflex QPA
0.0
Semi-empirical
0.00683371298405467
Sorption
0.039049788480312396
Synthia
0.0016270745200130166
TURBOMOLE
0.0013016596160104132
VAMP
0.0035795639440286365
Visualization
0.41327692808330624
X-Cell
0.006182883176049463
ZDOCK
0.01659616010413277
Year
2002
0.0
2003
0.02111324376199616
2004
0.04030710172744722
2005
0.045105566218809984
2006
0.05662188099808062
2007
0.07293666026871401
2008
0.0710172744721689
2009
0.03166986564299424
2010
0.0508637236084453
2011
0.118042226487524
2012
0.2965451055662188
2013
0.46833013435700577
2014
0.19865642994241842
2015
0.21401151631477927
2016
0.6381957773512476
2017
0.6026871401151631
2018
0.2456813819577735
2019
0.7562380038387716
2020
1.0
2021
0.5220729366602687
2022
0.6161228406909789
2023
0.6084452975047985
2024
0.5863723608445297
2025
0.2946257197696737
2026
0.03550863723608445
2027
0.0
Keywords
target
1.0
between
0.18754393364262617
energy
0.12442007591733446
potential
0.11008013496415014
experimental
0.10530015464642205
analysis
0.09180373963166034
novel
0.06565443554055954
visualization
0.06551384788415578
chemical
0.06467032194573316
well
0.05539153662308449
docking
0.04878391677210741
surface
0.04681568958245466
interaction
0.04372276114157177
cell
0.04091100801349642
binding
0.02558695346548573
synthesized
0.024602839870659355
activity
0.01940109658371995
higher
0.017151694081259664
adsorption
0.01630816814283706
mechanism
0.013637002671165471
applied
0.009700548291859975
design
0.008997610009841136
formation
0.004920567974131871
synthesis
0.001687051876845213
promising
0.0
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