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Application
Discovery Studio
0.9042491268917345
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06766628219915417
Amorphous Cell
0.28745354350890684
Blends
0.002434960912469563
CASTEP
0.3874150967576573
CDOCKER
0.15596565423555042
CHARMm
0.2437524029219531
COMPASS
0.365756760220428
COMPASS III
0.08906830706138665
COSMObase
0.0037165192874535433
COSMOconf
0.005126233499935922
COSMOmic
0.0
COSMOperm
8.970908624887864E-4
COSMOplex
2.563116749967961E-4
COSMOquick
0.0011534025374855825
COSMOtherm
0.06651287966166859
Cantera
0.0
Catalyst
0.10739459182365757
Classical Simulations
1.0
Conformers
6.407791874919902E-4
Crystallization
0.07381776239907728
DFTB Plus
0.0057670126874279125
DMol3
0.17403562732282454
DPD
0.002819428424964757
Discover
0.0041009867999487375
Forcite
0.5450467768806869
GULP
0.02229911572472126
Kinetix
2.563116749967961E-4
LUDI
0.004229142637447136
LibDock
0.06535947712418301
LigandFit
0.004998077662437524
MCSS
5.126233499935922E-4
MODELER
0.1913366653851083
MesoDyn
8.970908624887864E-4
Mesocite
0.0034602076124567475
Mesoscale
0.006535947712418301
Modules
0.0
Morphology
0.017429193899782137
ONETEP
0.0011534025374855825
Polymorph
0.0019223375624759708
QMERA
2.563116749967961E-4
QSAR
0.0010252466999871844
Quantum Mechanics
0.5510701012431116
Reflex
0.053697295911828785
Reflex Plus
6.407791874919902E-4
Semi-empirical
0.007689350249903883
Sorption
0.05664488017429194
Synthia
0.0014097142124823785
TURBOMOLE
5.126233499935922E-4
VAMP
0.0014097142124823785
Visualization
0.755606817890555
X-Cell
0.0014097142124823785
ZDOCK
0.028450595924644367
Year
2022
0.07584624211130235
2023
0.24039013195639702
2024
0.6283419391853127
2025
1.0
2026
0.4859437751004016
2027
0.0
Keywords
target
1.0
potential
0.27924044734389564
docking
0.20311043802423112
analysis
0.19489748369058713
visualization
0.18074324324324326
between
0.1565703634669152
novel
0.09476933830382106
energy
0.09133271202236719
cell
0.06657735321528425
binding
0.06529589934762349
promising
0.06378145386766076
activity
0.04741379310344827
stability
0.03978331780055918
performance
0.03652143522833178
experimental
0.02924044734389562
interaction
0.027376514445479963
synthesized
0.026561043802423114
effective
0.019804287045666356
mechanism
0.018872320596458526
including
0.018056849953401677
development
0.017241379310344827
synthesis
0.005242311276794035
protein
0.0036113699906803356
design
0.001863932898415657
enhanced
0.0
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