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Application
Discovery Studio
1.0
Materials Studio
0.9696878147029204
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06767022092131855
Amorphous Cell
0.27493205101400797
Antibody
2.090738030524775E-4
Blends
0.0029967245104188444
CASTEP
0.4189142100494808
CDOCKER
0.18175482612028712
CHARMm
0.2620391664924385
COMPASS
0.37514809394382886
COMPASS III
0.0703184890933166
COSMObase
0.0026482681719980487
COSMOconf
0.003136107045787163
COSMOmic
2.787650707366367E-4
COSMOperm
0.0013241340859990243
COSMOplex
4.18147606104955E-4
COSMOquick
0.0015332078890515019
COSMOtherm
0.06460380514321555
Cantera
6.969126768415918E-5
Catalyst
0.12161126210885775
Classical Simulations
1.0
Conformers
0.0013241340859990243
Crystallization
0.07673008572025926
DFTB Plus
0.006063140288521849
DMol3
0.19422956303575162
DPD
0.0032754895811554813
Discover
0.005505610147048575
Forcite
0.5283991915812949
GULP
0.027318976932190396
Kinetix
2.090738030524775E-4
LUDI
0.00592375775315353
LibDock
0.0722001533207889
LigandFit
0.008990173531256534
MCSS
0.0015332078890515019
MODELER
0.1975050526169071
MesoDyn
0.001951355495156457
Mesocite
0.004390549864102028
Mesoscale
0.008293260854414942
Modules
0.0
Morphology
0.01798034706251307
ONETEP
0.001184751550630706
Polymorph
0.0020907380305247754
QMERA
4.18147606104955E-4
QSAR
0.001602899156735661
Quantum Mechanics
0.6000418147606105
Reflex
0.05651961809185309
Reflex Plus
6.969126768415917E-4
Semi-empirical
0.00843264338978326
Sorption
0.05421980625827584
Synthia
0.0013938253536831834
TURBOMOLE
5.575301414732734E-4
VAMP
0.0018119729597881385
Visualization
0.8976235277719702
X-Cell
0.001184751550630706
ZDOCK
0.03150045299323995
Year
2019
0.002624227545923982
2020
0.10962498941843732
2021
0.2560738169812918
2022
0.29476001015830017
2023
0.5545585372047744
2024
1.0
2025
0.9681706594429865
2026
0.3598577837975112
2027
0.0
Keywords
target
1.0
potential
0.25228508619692236
visualization
0.21291796829804466
docking
0.21158741177831772
analysis
0.1712079139187782
between
0.1492826564850168
novel
0.09739095221566586
energy
0.07780863126229319
binding
0.06742450538007637
cell
0.05443711674187204
activity
0.050908249450422306
interaction
0.038643989355547845
promising
0.0383547379382159
experimental
0.027016082378803655
synthesized
0.026090477843341432
stability
0.01990049751243781
protein
0.01885919241004281
mechanism
0.017007983339118363
development
0.013160939488603494
effective
0.012235334953141271
synthesis
0.010644452157815574
performance
0.008648617378225153
including
0.003702418141848895
chemical
0.002285086196922365
design
0.0
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