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Application
Discovery Studio
1.0
Materials Studio
0.9164570607258354
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062193126022913256
Amorphous Cell
0.27168576104746317
Blends
0.0016366612111292963
CASTEP
0.3249941547813888
CDOCKER
0.1727846621463643
CHARMm
0.287350946925415
COMPASS
0.3352817395370587
COMPASS III
0.09258826280102876
COSMObase
0.0035071311667056347
COSMOconf
0.0060790273556231
COSMOmic
0.0
COSMOperm
7.014262333411269E-4
COSMOplex
2.3380874444704232E-4
COSMOquick
0.0011690437222352116
COSMOtherm
0.06266074351180734
Catalyst
0.09819967266775777
Classical Simulations
1.0
Conformers
2.3380874444704232E-4
Crystallization
0.06920738835632452
DFTB Plus
0.0035071311667056347
DMol3
0.14613046527940146
DPD
0.0014028524666822538
Discover
0.003740939911152677
Forcite
0.5197568389057751
GULP
0.016366612111292964
Kinetix
0.0
LUDI
0.003740939911152677
LibDock
0.07388356324526538
LigandFit
0.00397474865559972
MCSS
7.014262333411269E-4
MODELER
0.25648819265840545
MesoDyn
7.014262333411269E-4
Mesocite
0.0032733224222585926
Mesoscale
0.005143792377834931
Morphology
0.01589899462239888
ONETEP
7.014262333411269E-4
Polymorph
0.0014028524666822538
QMERA
0.0
QSAR
7.014262333411269E-4
Quantum Mechanics
0.46294131400514377
Reflex
0.05073649754500818
Reflex Plus
4.6761748889408465E-4
Semi-empirical
0.004909983633387889
Sorption
0.04980126256722001
Synthia
7.014262333411269E-4
TURBOMOLE
4.6761748889408465E-4
VAMP
9.352349777881693E-4
Visualization
0.7591769932195465
X-Cell
0.0018704699555763386
ZDOCK
0.030862754267009587
Year
2023
0.06731946144430845
2024
0.4018184997377164
2025
1.0
2026
0.5355831439062774
2027
0.0
Keywords
target
1.0
potential
0.30559181897302
docking
0.23389904264577893
analysis
0.20800696257615317
visualization
0.18091818973020019
between
0.1431679721496954
novel
0.10117493472584857
binding
0.08072236727589208
promising
0.07495648389904265
energy
0.06527415143603134
cell
0.0564621409921671
activity
0.051457789382071364
stability
0.03862053959965187
including
0.023063533507397736
performance
0.02175805047867711
interaction
0.015557006092254135
development
0.015448215839860748
effective
0.015230635335073977
synthesized
0.013163620539599652
mechanism
0.011966927763272411
protein
0.011531766753698868
experimental
0.007832898172323759
strong
0.004134029590948651
enhanced
3.2637075718015666E-4
synthesis
0.0
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