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Application
Discovery Studio
0.8424785367674505
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06728375013532532
Amorphous Cell
0.2512179278986684
Antibody
2.1652051531882645E-4
Blends
0.003734978889249756
CASTEP
0.4935043845404352
CDOCKER
0.16812818014506875
CHARMm
0.264209158817798
COMPASS
0.37587961459348274
COMPASS III
0.051694273032369814
COSMObase
0.0024899859261665043
COSMOconf
0.0028688968279744504
COSMOmic
5.413012882970661E-4
COSMOperm
0.001407383349572372
COSMOplex
3.789109018079463E-4
COSMOquick
0.001840424380210025
COSMOtherm
0.06804157193894121
Cantera
0.0
Catalyst
0.15649020244668183
Classical Simulations
1.0
Conformers
0.0016239038648911985
Crystallization
0.08747428818880588
DFTB Plus
0.005954314171267728
DMol3
0.2382808271083685
DPD
0.005521273140630075
Discover
0.013478402078596947
Forcite
0.49810544549096025
GULP
0.037945220309624335
Kinetix
2.1652051531882645E-4
LUDI
0.009202121901050124
LibDock
0.0638735520190538
LigandFit
0.022301613077839125
MCSS
0.0017321641225506116
MODELER
0.2331925949983761
MesoDyn
0.0024899859261665043
Mesocite
0.005575403269459781
Mesoscale
0.011637977698386922
Modules
0.0
Morphology
0.02170618166071235
ONETEP
0.002381725668507091
Polymorph
0.0024358557973367975
QMERA
3.789109018079463E-4
QSAR
0.0022193352820179713
Quantum Mechanics
0.7172242069936127
Reflex
0.06279094944245968
Reflex Plus
0.0022193352820179713
Reflex QPA
0.0
Semi-empirical
0.008931471256901592
Sorption
0.05277687560896395
Synthia
0.0016239038648911985
TURBOMOLE
0.0010284724477644257
VAMP
0.0024358557973367975
Visualization
0.7197683230486088
X-Cell
0.0017321641225506116
ZDOCK
0.029122009310382158
Year
2010
0.004564206091459668
2011
0.025893092249626964
2012
0.03704028789607654
2013
0.043184411480733785
2014
0.05178618449925393
2015
0.0580180812779777
2016
0.0653910295795664
2017
0.07355393662775389
2018
0.1783551303431932
2019
0.26077415957166683
2020
0.3002720969016062
2021
0.344773106293338
2022
0.40533661019924516
2023
0.6172211006758536
2024
0.8170806635653471
2025
1.0
2026
0.37312384797682785
2027
0.0
Keywords
target
1.0
potential
0.20052042086208846
between
0.1642946034619301
docking
0.15164611381377985
visualization
0.1499717162574952
analysis
0.1422559113021835
energy
0.08915035637515556
novel
0.08777010974092092
binding
0.05362597578911642
cell
0.04719990949202398
experimental
0.046317456725873965
activity
0.04339857449937776
interaction
0.03799072293245842
promising
0.025953162122412037
synthesized
0.022129200135761962
mechanism
0.01624618169476185
chemical
0.011947052834030998
stability
0.009593845457630954
protein
0.007738431949315534
well
0.0076931779613078404
performance
0.005430478560923181
synthesis
0.0039370969566693064
design
0.0038465889806539202
development
0.0021043104423577328
effective
0.0
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