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Application
Discovery Studio
0.3647568405113216
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03345241961675869
Amorphous Cell
0.13933095160766482
Antibody
2.1652051531882645E-4
Blends
0.004113889791057703
CASTEP
0.6195193244559922
CDOCKER
0.09088448630507741
CHARMm
0.15925083901699685
COMPASS
0.2471581682364404
COMPASS III
0.006766266103713327
COSMOSim3D
5.413012882970661E-5
COSMObase
5.413012882970661E-4
COSMOconf
0.0011367327054238388
COSMOmic
5.954314171267728E-4
COSMOperm
5.413012882970661E-4
COSMOplex
2.1652051531882645E-4
COSMOquick
9.202121901050125E-4
COSMOtherm
0.06695896936234708
Catalyst
0.12650211107502435
Classical Simulations
0.7058568799393743
Conformers
0.003789109018079463
Crystallization
0.07405001623903865
DFTB Plus
0.00351845837393093
DMol3
0.3966655840640901
DPD
0.010826025765941324
Discover
0.043845404352062356
Equilibria
0.0
Forcite
0.24477644256793332
GULP
0.10674461405218144
Kinetix
0.0
LUDI
0.01136732705423839
LibDock
0.0270109342860236
LigandFit
0.027606365703150372
MCSS
0.0016239038648911985
MODELER
0.17143011800368085
MesoDyn
0.006549745588394501
Mesocite
0.005791923784778608
Mesoscale
0.02035292843996969
Morphology
0.01645555916423081
ONETEP
0.005196492367651835
Polymorph
0.004871711594673595
QMERA
4.871711594673595E-4
QSAR
0.0041680199198874095
Quantum Mechanics
1.0
Reflex
0.04931254736386272
Reflex Plus
0.006170834686586554
Reflex QPA
2.1652051531882645E-4
Semi-empirical
0.009635162931687778
Sorption
0.028797228537403918
Synthia
0.001407383349572372
TURBOMOLE
0.0010826025765941322
VAMP
0.005521273140630075
Visualization
0.2921403052939266
X-Cell
0.006495615459564794
ZDOCK
0.015264696329977265
Year
2002
0.0
2003
0.023965915142907863
2004
0.07917628262027339
2005
0.10172199538434226
2006
0.14077756080241435
2007
0.16634120362151605
2008
0.23504349369785194
2009
0.2737440085212143
2010
0.33729806497425885
2011
0.30055032842180013
2012
0.3882478253151074
2013
0.5334635185513936
2014
0.6566660749156755
2015
0.5425173087164921
2016
0.31546245339960943
2017
0.30481093555831706
2018
0.44718622403692526
2019
0.19669802946919937
2020
0.3548730694123913
2021
0.2689508254926327
2022
1.0
2023
0.569323628617078
2024
0.17965560092313154
2025
0.07544825137582105
2026
0.04331617255458903
Keywords
target
1.0
between
0.2091299258681233
energy
0.14349813276851903
experimental
0.12549467699682293
potential
0.08098768184605094
analysis
0.07655649071958084
chemical
0.06933838693495346
well
0.06513014882113595
surface
0.05860877320104788
novel
0.04233320327740928
interaction
0.03857087118889694
visualization
0.03241179421436932
cell
0.02887241513850956
binding
0.01984281812607993
docking
0.015996878657822865
applied
0.015077197480630957
higher
0.014798506214815228
adsorption
0.014018170670531186
synthesized
0.008388607101053453
formation
0.00788696282258514
activity
0.0074131876706984
mechanism
0.007050889025137952
temperature
0.0026754361518310016
stable
0.0021737918733626886
crystal
0.0
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