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Application
Discovery Studio
1.0
Materials Studio
0.9709214501510574
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06421338602123981
Amorphous Cell
0.2751296616448506
Blends
0.0020992837737713018
CASTEP
0.3688565077796987
CDOCKER
0.1675722400592739
CHARMm
0.26636206470733514
COMPASS
0.3513213139046678
COMPASS III
0.09076315139540628
COSMObase
0.004075080266732527
COSMOconf
0.005062978513213139
COSMOmic
1.2348728081007656E-4
COSMOperm
0.0012348728081007657
COSMOplex
2.469745616201531E-4
COSMOquick
0.0014818473697209187
COSMOtherm
0.06507779698691035
Catalyst
0.11410224746851075
Classical Simulations
1.0
Conformers
3.704618424302297E-4
Crystallization
0.07075821190417388
DFTB Plus
0.005927389478883675
DMol3
0.16534946900469252
DPD
0.0020992837737713018
Discover
0.0030871820202519142
Forcite
0.5305013583600889
GULP
0.021857248703383552
Kinetix
2.469745616201531E-4
LUDI
0.003457643862682144
LibDock
0.07261052111632502
LigandFit
0.005062978513213139
MCSS
4.939491232403062E-4
MODELER
0.21523833045196344
MesoDyn
8.64410965670536E-4
Mesocite
0.002840207458631761
Mesoscale
0.005556927636453445
Modules
0.0
Morphology
0.01654729562855026
ONETEP
8.64410965670536E-4
Polymorph
0.001975796492961225
QMERA
1.2348728081007656E-4
QSAR
9.878982464806125E-4
Quantum Mechanics
0.5234625833539146
Reflex
0.051247221536181775
Reflex Plus
0.001111385527290689
Semi-empirical
0.007285749567794517
Sorption
0.05495183996048407
Synthia
0.001728821931341072
TURBOMOLE
4.939491232403062E-4
VAMP
9.878982464806125E-4
Visualization
0.8163744134354162
X-Cell
0.0014818473697209187
ZDOCK
0.029513460113608298
Year
2022
0.025472636815920397
2023
0.23980099502487562
2024
0.5469651741293532
2025
1.0
2026
0.4227860696517413
2027
0.0
Keywords
target
1.0
potential
0.29192478482539336
docking
0.22866070939093253
analysis
0.20311386437147086
visualization
0.20212707636642727
between
0.15382928567512746
novel
0.10399649142042651
energy
0.08448001754289787
binding
0.07806589551011457
promising
0.07022641302560166
cell
0.06326407543446083
activity
0.05674031029000603
stability
0.0397456279809221
interaction
0.03179650238473768
performance
0.03048078504467957
synthesized
0.028781316813771173
experimental
0.025875774354476182
development
0.0219834438901376
effective
0.02159969299928732
including
0.02121594210843704
mechanism
0.019187544542514118
protein
0.01885861520749959
synthesis
0.012115563839701771
design
0.0026862562359519764
enhanced
0.0
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