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Application
Discovery Studio
1.0
Materials Studio
0.9647058823529412
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05945540844366725
Amorphous Cell
0.2797901573819635
Blends
0.0017486884836372721
CASTEP
0.31426430177366976
CDOCKER
0.17062203347489382
CHARMm
0.27804146889832626
COMPASS
0.3354983762178366
COMPASS III
0.10467149637771671
COSMObase
0.004746440169872595
COSMOconf
0.006495128653509868
COSMOmic
0.0
COSMOperm
4.996252810392206E-4
COSMOplex
2.498126405196103E-4
COSMOquick
0.0012490632025980515
COSMOtherm
0.0632025980514614
Catalyst
0.07919060704471646
Classical Simulations
1.0
Conformers
2.498126405196103E-4
Crystallization
0.07169622782912816
DFTB Plus
0.002498126405196103
DMol3
0.1478890831876093
DPD
0.0014988758431176618
Discover
0.0044966275293529855
Forcite
0.5193604796402698
GULP
0.01748688483637272
Kinetix
0.0
LUDI
0.0044966275293529855
LibDock
0.07119660254808893
LigandFit
0.003997002248313765
MCSS
4.996252810392206E-4
MODELER
0.2610542093429928
MesoDyn
4.996252810392206E-4
Mesocite
0.0027479390457157134
Mesoscale
0.004746440169872595
Morphology
0.01648763427429428
ONETEP
4.996252810392206E-4
Polymorph
0.0019985011241568824
QMERA
2.498126405196103E-4
QSAR
4.996252810392206E-4
Quantum Mechanics
0.45291031726205344
Reflex
0.05221084186859855
Reflex Plus
4.996252810392206E-4
Semi-empirical
0.004246814888833375
Sorption
0.05620784411691231
Synthia
7.494379215588309E-4
TURBOMOLE
0.0
VAMP
9.992505620784412E-4
Visualization
0.69872595553335
X-Cell
0.0017486884836372721
ZDOCK
0.028728453659755182
Year
2024
0.3242969856362533
2025
1.0
2026
0.7902083754804774
2027
0.0
Keywords
target
1.0
potential
0.31648870126645146
docking
0.2300720139061336
analysis
0.22200148994288552
visualization
0.16401787931462627
between
0.1429103551030544
novel
0.0931214303451701
promising
0.08840327787434815
binding
0.0779736776756891
energy
0.06977899180531413
cell
0.06232927737770052
activity
0.04656071517258505
stability
0.03687608641668736
performance
0.030543829153215792
including
0.02396324807549044
strong
0.01539607648373479
effective
0.012540352619816241
development
0.012292028805562454
synthesized
0.011174571641420413
enhanced
0.010305438291532158
mechanism
0.008815495406009436
experimental
0.005835609634963993
interaction
0.0027315619567916563
protein
4.966476285075739E-4
design
0.0
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