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Application
Discovery Studio
0.44959513069941853
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03971667088287377
Amorphous Cell
0.1497596761952947
Antibody
1.6864828400371025E-4
Blends
0.003963234674087191
CASTEP
0.6171683953115777
CDOCKER
0.11038030188042837
CHARMm
0.20102875453242264
COMPASS
0.2593810607977064
COMPASS III
0.00952862804620963
COSMOSim3D
8.432414200185513E-5
COSMObase
5.902689940129859E-4
COSMOconf
0.0010118897040222615
COSMOmic
5.902689940129859E-4
COSMOperm
5.902689940129859E-4
COSMOplex
8.432414200185513E-5
COSMOquick
0.0010962138460241166
COSMOtherm
0.06948309300952862
Catalyst
0.15777046968547095
Classical Simulations
0.7704696854709503
Conformers
0.0027826966860612194
Crystallization
0.07462686567164178
DFTB Plus
0.003204317396070495
DMol3
0.39876886752677293
DPD
0.010540517750231891
Discover
0.042668015852938695
Forcite
0.26857239227590857
GULP
0.10726030862635973
Kinetix
0.0
LUDI
0.016274559406358042
LibDock
0.03356100851673834
LigandFit
0.03693397419681255
MCSS
0.0028670208280630743
MODELER
0.21097900328864153
MesoDyn
0.0066616072181465555
Mesocite
0.005565393372122439
Mesoscale
0.019478876802428536
Morphology
0.016864828400371026
ONETEP
0.006071338224133569
Polymorph
0.004047558816089046
QMERA
5.059448520111307E-4
QSAR
0.003794586390083481
Quantum Mechanics
1.0
Reflex
0.05051016105911122
Reflex Plus
0.005396745088118728
Reflex QPA
8.432414200185513E-5
Semi-empirical
0.009107007336200354
Sorption
0.03035669112066785
Synthia
0.0016864828400371026
TURBOMOLE
0.0012648621300278269
VAMP
0.005143772662113163
Visualization
0.3394046715574669
X-Cell
0.006324310650139135
ZDOCK
0.018466987098406273
Year
2002
0.0
2003
0.03223117532647958
2004
0.12642400666851902
2005
0.15893303695470964
2006
0.2197832731314254
2007
0.1928313420394554
2008
0.2145040288969158
2009
0.2478466240622395
2010
0.3170325090302862
2011
0.27368713531536537
2012
0.3556543484301195
2013
0.5701583773270353
2014
0.6229508196721312
2015
0.3528757988330092
2016
0.3584328980272298
2017
0.3917754931925535
2018
0.33814948596832456
2019
0.27896637954987497
2020
0.5090302861906085
2021
0.4612392331203112
2022
1.0
2023
0.575993331480967
2024
0.18671853292581272
2025
0.20866907474298416
2026
0.08585718255070852
2027
2.778549597110308E-4
Keywords
target
1.0
between
0.20924930793030452
energy
0.1408972480052109
experimental
0.12078651685393259
potential
0.09570916788796613
analysis
0.0857759322585898
chemical
0.07063181892199967
well
0.06582804103566195
surface
0.057197524833089076
novel
0.05670900504803778
visualization
0.04763067904250122
interaction
0.046612929490311025
docking
0.036231884057971016
binding
0.03484774466699234
cell
0.034155674971503014
activity
0.01901156163491288
applied
0.01750529229767139
higher
0.01481843347988927
adsorption
0.01461488356945123
mechanism
0.012945774303859306
synthesized
0.011480214948705422
formation
0.007409216739944635
design
0.004193128155023612
role
2.849698746132552E-4
stable
0.0
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