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Application
Discovery Studio
0.2934650250304424
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03662597114317425
Amorphous Cell
0.20688124306326305
Antibody
0.0
Blends
0.005105438401775805
CASTEP
0.5831298557158713
CDOCKER
0.07391786903440621
CHARMm
0.15138734739178691
COMPASS
0.3407325194228635
COMPASS III
0.008435072142064372
COSMObase
0.0
COSMOconf
0.0011098779134295228
COSMOmic
6.659267480577136E-4
COSMOperm
4.439511653718091E-4
COSMOquick
4.439511653718091E-4
COSMOtherm
0.06881243063263041
Catalyst
0.0730299667036626
Classical Simulations
0.8186459489456159
Conformers
0.003995560488346282
Crystallization
0.058379578246392894
DFTB Plus
0.0026637069922308544
DMol3
0.4341842397336293
DPD
0.009988901220865706
Discover
0.06392896781354052
Forcite
0.3132075471698113
GULP
0.10677025527192009
LUDI
0.009322974472807992
LibDock
0.02486126526082131
LigandFit
0.020199778024417313
MCSS
0.0017758046614872365
MODELER
0.16825749167591564
MesoDyn
0.008213096559378468
Mesocite
0.0048834628190899
Mesoscale
0.020865704772475027
Morphology
0.018201997780244172
ONETEP
0.005327413984461709
Polymorph
0.003551609322974473
QMERA
4.439511653718091E-4
QSAR
0.005549389567147614
Quantum Mechanics
1.0
Reflex
0.03374028856825749
Reflex Plus
0.0048834628190899
Reflex QPA
0.0
Semi-empirical
0.009988901220865706
Sorption
0.03129855715871254
Synthia
0.0017758046614872365
TURBOMOLE
8.879023307436182E-4
VAMP
0.006215316315205327
Visualization
0.2688124306326304
X-Cell
0.0048834628190899
ZDOCK
0.018867924528301886
Year
2002
0.0
2003
0.020910209102091022
2004
0.07626076260762607
2005
0.09778597785977859
2006
0.12607626076260764
2007
0.15805658056580565
2008
0.23800738007380073
2009
0.25953259532595324
2010
0.3333333333333333
2011
0.33210332103321033
2012
0.3917589175891759
2013
0.3972939729397294
2014
0.4274292742927429
2015
0.23247232472324722
2016
0.2650676506765068
2017
0.3068880688806888
2018
0.21648216482164823
2019
0.1949569495694957
2020
0.3290282902829028
2021
0.2964329643296433
2022
1.0
2023
0.44341943419434193
2024
0.11746617466174662
2025
0.11070110701107011
2026
0.05289052890528905
Keywords
between
1.0
target
0.9393582887700535
interaction
0.1841711229946524
energy
0.1786096256684492
experimental
0.14684491978609626
surface
0.09283422459893048
analysis
0.08855614973262033
chemical
0.07732620320855615
well
0.06994652406417112
potential
0.050160427807486634
binding
0.04556149732620321
cell
0.042887700534759356
adsorption
0.0386096256684492
mechanism
0.034759358288770054
formation
0.023636363636363636
higher
0.02106951871657754
applied
0.013475935828877005
visualization
0.00983957219251337
role
0.008983957219251337
strong
0.008128342245989306
docking
0.005240641711229946
novel
0.0013903743315508022
temperature
0.0013903743315508022
form
7.48663101604278E-4
stable
0.0
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