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Application
Discovery Studio
0.8067258809092502
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06791825303050195
Amorphous Cell
0.25491225766924863
Antibody
3.5009408778609254E-4
Blends
0.004157367292459848
CASTEP
0.5216401908012779
CDOCKER
0.1694017767274955
CHARMm
0.25473721062535554
COMPASS
0.38225898210143977
COMPASS III
0.04735022537306901
COSMObase
0.002100564526716555
COSMOconf
0.0026257056583956937
COSMOmic
5.251411316791387E-4
COSMOperm
0.0013566145901711085
COSMOplex
4.813793707058772E-4
COSMOquick
0.0017942321999037242
COSMOtherm
0.07080652925473721
Cantera
4.376176097326157E-5
Catalyst
0.1516782635333246
Classical Simulations
1.0
Conformers
0.001925517482823509
Crystallization
0.08931775414642686
DFTB Plus
0.006257931819176403
DMol3
0.2540370224497834
DPD
0.006039123014310096
Discover
0.016060566277186994
Forcite
0.49840269572447593
GULP
0.04096100827097282
Kinetix
2.625705658395694E-4
LUDI
0.009058684521465145
LibDock
0.06349831517220253
LigandFit
0.02074307470132598
MCSS
0.002013041004770032
MODELER
0.2265546365585751
MesoDyn
0.0029757997461817864
Mesocite
0.005907837731390311
Mesoscale
0.012647148921272592
Modules
0.0
Morphology
0.022406021618309922
ONETEP
0.0026694674193689554
Polymorph
0.0029320379852085248
QMERA
5.689028926524004E-4
QSAR
0.0024944203754759093
Quantum Mechanics
0.7598354557787406
Reflex
0.06323574460636296
Reflex Plus
0.0023631350925561244
Reflex QPA
0.0
Semi-empirical
0.009671349175090806
Sorption
0.052032733797208
Synthia
0.001706708677957201
TURBOMOLE
0.0010502822633582775
VAMP
0.002713229180342217
Visualization
0.7278456085072863
X-Cell
0.0019692792437967705
ZDOCK
0.028882762242352634
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.05592160837979388
2016
0.09199189052204765
2017
0.18922115222165906
2018
0.2218280114884271
2019
0.33291096468998144
2020
0.39263389085994255
2021
0.46350734921439435
2022
0.5532184490623416
2023
0.8445683392464943
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.1910664633599426
between
0.16532424432684545
visualization
0.14993272939277066
docking
0.14673961790295093
analysis
0.13556372768858194
energy
0.09163153646066911
novel
0.08585523365324245
experimental
0.05035429186474123
binding
0.04990582114987891
cell
0.04805812180464616
activity
0.042102430711274556
interaction
0.039411606422100634
synthesized
0.023930397345053367
promising
0.02116781774150148
mechanism
0.017633868508386403
chemical
0.01756211319400843
well
0.014512512332944658
protein
0.0067091218943403
stability
0.006404161808233923
design
0.0049152390348910216
synthesis
0.003982419947977397
performance
0.0015606780877208718
development
0.0013274733159924657
surface
0.0
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