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Application
Discovery Studio
1.0
Materials Studio
0.9015679442508711
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05496780128794848
Amorphous Cell
0.2748390064397424
Blends
0.0022999080036798527
CASTEP
0.3155473781048758
CDOCKER
0.18031278748850046
CHARMm
0.28265869365225393
COMPASS
0.33417663293468264
COMPASS III
0.10487580496780129
COSMObase
0.004139834406623735
COSMOconf
0.005059797608095676
COSMOmic
0.0
COSMOperm
2.2999080036798528E-4
COSMOplex
2.2999080036798528E-4
COSMOquick
9.199632014719411E-4
COSMOtherm
0.06232750689972401
Catalyst
0.09337626494940203
Classical Simulations
1.0
Conformers
4.5998160073597056E-4
Crystallization
0.07083716651333946
DFTB Plus
0.004599816007359705
DMol3
0.1453541858325667
DPD
0.0022999080036798527
Discover
0.003219871205151794
Forcite
0.516559337626495
GULP
0.017939282428702852
Kinetix
2.2999080036798528E-4
LUDI
0.0034498620055197792
LibDock
0.07313707451701931
LigandFit
0.004599816007359705
MODELER
0.2686292548298068
MesoDyn
0.0
Mesocite
0.002989880404783809
Mesoscale
0.005059797608095676
Modules
0.0
Morphology
0.016329346826126957
ONETEP
0.0011499540018399263
Polymorph
0.002529898804047838
QMERA
2.2999080036798528E-4
QSAR
2.2999080036798528E-4
Quantum Mechanics
0.453081876724931
Reflex
0.050827966881324745
Reflex Plus
9.199632014719411E-4
Semi-empirical
0.005979760809567618
Sorption
0.059337626494940204
Synthia
0.0011499540018399263
TURBOMOLE
2.2999080036798528E-4
VAMP
6.899724011039559E-4
Visualization
0.7626494940202392
X-Cell
0.0011499540018399263
ZDOCK
0.029668813247470102
Year
2023
0.01829160007103534
2024
0.4253240987391227
2025
1.0
2026
0.6378973539335819
2027
0.0
Keywords
target
1.0
potential
0.3167082294264339
docking
0.23972677003144313
analysis
0.22107774043152986
visualization
0.18345440745961183
between
0.1418193646318985
novel
0.09769055621815027
promising
0.08522172828797571
binding
0.07958364957172287
energy
0.06809064295782283
cell
0.060392497018323756
activity
0.058874552748563375
stability
0.03686436083703784
performance
0.030467309985904804
including
0.023311286999891576
synthesized
0.01984170009758213
development
0.01908272796270194
mechanism
0.016263688604575516
effective
0.015613141060392497
interaction
0.013010950883660414
protein
0.00954136398135097
experimental
0.00932451479995663
strong
0.0061802016697386965
enhanced
0.006071777079041526
synthesis
0.0
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