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Application
Discovery Studio
0.37601728122174216
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03896721051797877
Amorphous Cell
0.16046253762078252
Antibody
3.168065895770632E-4
Blends
0.0049897037858387455
CASTEP
0.6383652779977823
CDOCKER
0.09817044194519246
CHARMm
0.15345319182639
COMPASS
0.280690638365278
COMPASS III
0.010058609219071757
COSMOSim3D
3.96008236971329E-5
COSMObase
4.752098843655948E-4
COSMOconf
0.001188024710913987
COSMOmic
6.336131791541264E-4
COSMOperm
5.940123554569935E-4
COSMOplex
2.376049421827974E-4
COSMOquick
0.0011484238872168542
COSMOtherm
0.07021226041501663
Cantera
0.0
Catalyst
0.1132583557738001
Classical Simulations
0.7439410739743386
Conformers
0.003643275780136227
Crystallization
0.07979565974972279
DFTB Plus
0.004276888959290353
DMol3
0.3779106605417393
DPD
0.01160304134325994
Discover
0.04094725170283542
Equilibria
0.0
Forcite
0.28979882781561855
GULP
0.09432916204657057
Kinetix
7.92016473942658E-5
LUDI
0.010019008395374623
LibDock
0.03061143671788373
LigandFit
0.02360209092349121
MCSS
0.0019404403611595121
MODELER
0.1629573895137019
MesoDyn
0.006336131791541264
Mesocite
0.006019325201964201
Mesoscale
0.020869634088389037
Morphology
0.018374782195469667
ONETEP
0.005623316964992872
Polymorph
0.005346111199112941
QMERA
5.940123554569935E-4
QSAR
0.0041184856645018215
Quantum Mechanics
1.0
Reflex
0.0518770790432441
Reflex Plus
0.005623316964992872
Reflex QPA
2.376049421827974E-4
Semi-empirical
0.009623000158403295
Sorption
0.034452716616505626
Synthia
0.0018216378900681135
TURBOMOLE
0.0011088230635197213
VAMP
0.004672897196261682
Visualization
0.33815143354981786
X-Cell
0.0059005227308728024
ZDOCK
0.016157136068430222
Year
2002
0.0
2003
0.017490750084090144
2004
0.06575849310460814
2005
0.08308106289942818
2006
0.11385805583585604
2007
0.11503531786074672
2008
0.1987891019172553
2009
0.23797510931718802
2010
0.3012108980827447
2011
0.27447023208879917
2012
0.3486377396569122
2013
0.4808274470232089
2014
0.5881264715775311
2015
0.6323578876555668
2016
0.6713757147662294
2017
0.7312478977463841
2018
0.8439286915573495
2019
0.49596367305751765
2020
0.6937436932391524
2021
0.5835856037672384
2022
0.8908509922637067
2023
1.0
2024
0.5709720820719811
2025
0.12764883955600403
2026
0.04574503868146653
2027
6.727211570803902E-4
Keywords
target
1.0
between
0.1938230383973289
energy
0.13227601558152477
experimental
0.11109256167686886
potential
0.09031719532554257
analysis
0.07755518456687072
chemical
0.06316082359488036
well
0.058189575217955855
surface
0.05143758115377481
novel
0.04804303468744203
visualization
0.04466703765535151
interaction
0.03815618623631979
cell
0.03351882767575589
docking
0.028009645705805972
higher
0.01639769987015396
synthesized
0.016119458356520126
binding
0.015785568540159525
adsorption
0.013077351140790205
mechanism
0.01302170283806344
applied
0.01216842886291968
activity
0.010628825820812465
formation
0.005676126878130217
temperature
0.003672787979966611
design
0.0031163049526989426
stable
0.0
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