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Application
Discovery Studio
1.0
Materials Studio
0.9621771217712177
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06116348585881812
Amorphous Cell
0.2773051276155438
Blends
0.0018395033340997931
CASTEP
0.3214532076339388
CDOCKER
0.17268337548861806
CHARMm
0.27891469303288113
COMPASS
0.33363991722235
COMPASS III
0.10370200045987583
COSMObase
0.005058634168774431
COSMOconf
0.005978385835824327
COSMOmic
0.0
COSMOperm
4.598758335249483E-4
COSMOplex
2.2993791676247414E-4
COSMOquick
0.0013796275005748448
COSMOtherm
0.06392274085996781
Catalyst
0.08024833295010347
Classical Simulations
1.0
Conformers
2.2993791676247414E-4
Crystallization
0.07105081627960451
DFTB Plus
0.0032191308346746377
DMol3
0.14922970797884572
DPD
0.002069441250862267
Discover
0.004368820418487009
Forcite
0.5182800643826166
GULP
0.019314785008047827
Kinetix
0.0
LUDI
0.004368820418487009
LibDock
0.07312025753046678
LigandFit
0.004138882501724534
MCSS
4.598758335249483E-4
MODELER
0.2632789146930329
MesoDyn
4.598758335249483E-4
Mesocite
0.0029891929179121637
Mesoscale
0.005288572085536905
Morphology
0.01563577833984824
ONETEP
6.898137502874224E-4
Polymorph
0.002069441250862267
QMERA
2.2993791676247414E-4
QSAR
6.898137502874224E-4
Quantum Mechanics
0.46171533685904803
Reflex
0.0524258450218441
Reflex Plus
4.598758335249483E-4
Semi-empirical
0.004828696252011957
Sorption
0.054725224189468846
Synthia
9.197516670498966E-4
TURBOMOLE
0.0
VAMP
9.197516670498966E-4
Visualization
0.7123476661301449
X-Cell
0.0016095654173373189
ZDOCK
0.03012186709588411
Year
2024
0.39826185528055924
2025
1.0
2026
0.7698847534479502
2027
0.0
Keywords
target
1.0
potential
0.3142921146953405
docking
0.2283826164874552
analysis
0.22166218637992832
visualization
0.16756272401433692
between
0.14504928315412186
novel
0.09453405017921147
promising
0.086581541218638
binding
0.0775089605734767
energy
0.07168458781362007
cell
0.059587813620071685
activity
0.047939068100358424
stability
0.03931451612903226
performance
0.031474014336917565
including
0.02385752688172043
effective
0.014112903225806451
development
0.013552867383512544
strong
0.012992831541218637
synthesized
0.0114247311827957
mechanism
0.009632616487455198
enhanced
0.00817652329749104
experimental
0.007056451612903226
interaction
0.00492831541218638
protein
0.003696236559139785
design
0.0
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