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Application
Discovery Studio
0.9936795141901102
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06166640514671269
Amorphous Cell
0.2822846383179037
Blends
0.002510591558135886
CASTEP
0.3624666562058685
CDOCKER
0.1667974266436529
CHARMm
0.26094461007374864
COMPASS
0.3492860505256551
COMPASS III
0.09963910246351797
COSMObase
0.004707359171504786
COSMOconf
0.005648831005805743
COSMOmic
1.5691197238349287E-4
COSMOperm
0.001255295779067943
COSMOplex
1.5691197238349287E-4
COSMOquick
0.0014122077514514358
COSMOtherm
0.065903028401067
Catalyst
0.09932527851875098
Classical Simulations
1.0
Conformers
4.7073591715047857E-4
Crystallization
0.07170877137925624
DFTB Plus
0.004864271143888279
DMol3
0.16334536325121607
DPD
0.0021967676133689
Discover
0.0037658873372038285
Forcite
0.5336576180762592
GULP
0.021653852188922015
Kinetix
3.1382394476698575E-4
LUDI
0.0032951514200533502
LibDock
0.07045347560018829
LigandFit
0.0043935352267378
MCSS
1.5691197238349287E-4
MODELER
0.22611015220461322
MesoDyn
6.276478895339715E-4
Mesocite
0.002510591558135886
Mesoscale
0.005178095088655264
Modules
0.0
Morphology
0.017103404989800723
ONETEP
9.414718343009571E-4
Polymorph
0.0021967676133689
QMERA
1.5691197238349287E-4
QSAR
7.845598619174643E-4
Quantum Mechanics
0.5151420053350071
Reflex
0.051624038914169154
Reflex Plus
0.00109838380668445
Semi-empirical
0.006433390867723207
Sorption
0.05821434175427585
Synthia
0.0015691197238349285
TURBOMOLE
1.5691197238349287E-4
VAMP
0.00109838380668445
Visualization
0.7693394005962655
X-Cell
0.001255295779067943
ZDOCK
0.02793033108426173
Year
2022
0.0
2023
0.16144754477884732
2024
0.44218350188863165
2025
1.0
2026
0.5149262824418179
2027
0.001096624832460095
Keywords
target
1.0
potential
0.29641129323416854
docking
0.22081016679904686
analysis
0.20550220232507763
visualization
0.18506751389992057
between
0.14954148313957685
novel
0.09957397646039426
energy
0.08339952343129468
promising
0.07588995595349844
binding
0.07213517221460033
cell
0.06289262762654343
activity
0.05119503213228392
stability
0.037042385731821795
performance
0.035526030760343705
synthesized
0.024045057404866777
interaction
0.02216766553541772
experimental
0.019712614629215107
development
0.01927937035164994
including
0.01913495559246155
effective
0.017618600620983464
mechanism
0.0158134161311286
protein
0.006570871543071702
enhanced
0.00382699111849231
synthesis
0.0022384287674200305
design
0.0
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