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Application
Discovery Studio
0.9525355526087156
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06680713931581557
Amorphous Cell
0.2541522062469013
Antibody
4.957858205255329E-4
Blends
0.003284581060981656
CASTEP
0.44199305899851266
CDOCKER
0.1806519583539911
CHARMm
0.28433316807139314
COMPASS
0.36272930094199307
COMPASS III
0.05583787803668815
COSMObase
0.0022310361923648984
COSMOconf
0.003098661378284581
COSMOmic
2.4789291026276647E-4
COSMOperm
0.0011774913237481408
COSMOplex
4.957858205255329E-4
COSMOquick
0.0016732771442736739
COSMOtherm
0.06755081804660387
Cantera
0.0
Catalyst
0.16664600892414477
Classical Simulations
1.0
Conformers
0.0013634110064452156
Crystallization
0.07678482895389192
DFTB Plus
0.00613534952900347
DMol3
0.2138696083292018
DPD
0.00458601883986118
Discover
0.009791769955379276
Forcite
0.49200545364402576
GULP
0.03228805156172534
Kinetix
1.2394645513138323E-4
LUDI
0.010907288051561725
LibDock
0.06699305899851264
LigandFit
0.02522310361923649
MCSS
0.0026028755577590483
MODELER
0.26431581556767475
MesoDyn
0.002478929102627665
Mesocite
0.005515617253346554
Mesoscale
0.01028755577590481
Modules
0.0
Morphology
0.019893406048587012
ONETEP
0.0020451165096678236
Polymorph
0.002416955875061973
QMERA
4.957858205255329E-4
QSAR
0.0017352503718393653
Quantum Mechanics
0.6424764501735251
Reflex
0.05422657411998017
Reflex Plus
0.0019211700545364403
Semi-empirical
0.009667823500247892
Sorption
0.04939266236985622
Synthia
0.001487357461576599
TURBOMOLE
6.817055032226078E-4
VAMP
0.0029127416955875064
Visualization
0.7478309370352008
X-Cell
0.001487357461576599
ZDOCK
0.0317922657411998
Year
2010
0.004486016989596259
2011
0.028729598167414338
2012
0.04142407177627183
2013
0.04772358499570488
2014
0.05201870764531832
2015
0.06585854729407273
2016
0.06834017371384939
2017
0.07988928128280996
2018
0.09277464923165028
2019
0.10623270020043905
2020
0.27832394769495084
2021
0.3748210365562661
2022
0.41567242531258947
2023
0.5267729311825904
2024
0.790588909038847
2025
1.0
2026
0.40565047246349145
2027
0.0
Keywords
target
1.0
potential
0.21147442116579698
docking
0.16889110312819572
visualization
0.16372551590319112
between
0.1580355035792013
analysis
0.14927760442614785
novel
0.09421296903269791
energy
0.08068280147887878
binding
0.0638225345465034
activity
0.052337624878726695
cell
0.05152476597529958
experimental
0.038466581010567165
interaction
0.03524136665180796
promising
0.029997115661955582
synthesized
0.024307103337965756
mechanism
0.01725358575661431
protein
0.016493169363085716
chemical
0.010121404410415083
stability
0.009492094291632797
development
0.009072554212444607
well
0.007813933974880038
design
0.007525500170438158
synthesis
0.006450428717518421
performance
0.005165587225004589
including
0.0
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