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Application
Discovery Studio
0.9502758886179905
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06859112451529513
Amorphous Cell
0.27307195174493754
Antibody
2.5850926324859976E-4
Blends
0.0024989228780697976
CASTEP
0.4147350280051702
CDOCKER
0.1759586385178802
CHARMm
0.25747522619560537
COMPASS
0.37208099956915125
COMPASS III
0.07238259370960792
COSMObase
0.003015941404566997
COSMOconf
0.0036191296854803964
COSMOmic
2.5850926324859976E-4
COSMOperm
0.0012063765618267987
COSMOplex
4.3084877208099956E-4
COSMOquick
0.0018095648427401982
COSMOtherm
0.06583369237397674
Cantera
0.0
Catalyst
0.11865575183110728
Classical Simulations
1.0
Conformers
0.0012063765618267987
Crystallization
0.07669108143041792
DFTB Plus
0.005514864282636795
DMol3
0.1962085308056872
DPD
0.003188280913399397
Discover
0.0062903920723825935
Forcite
0.523739767341663
GULP
0.02955622576475657
Kinetix
1.7233950883239983E-4
LUDI
0.006204222317966394
LibDock
0.07014218009478673
LigandFit
0.009306333476949591
MCSS
0.0014648858250753986
MODELER
0.2186988367083154
MesoDyn
0.0018957345971563982
Mesocite
0.004480827229642395
Mesoscale
0.008186126669538992
Modules
0.0
Morphology
0.01818181818181818
ONETEP
0.0015510555794915986
Polymorph
0.001981904351572598
QMERA
5.170185264971995E-4
QSAR
0.0015510555794915986
Quantum Mechanics
0.5971563981042654
Reflex
0.056268849633778546
Reflex Plus
0.0011202068074105988
Semi-empirical
0.008358466178371392
Sorption
0.056268849633778546
Synthia
0.0015510555794915986
TURBOMOLE
6.031882809133994E-4
VAMP
0.002154243860404998
Visualization
0.790521327014218
X-Cell
0.0013787160706591986
ZDOCK
0.02903920723825937
Year
2018
0.025467440361057383
2019
0.11530195572748764
2020
0.13152804642166344
2021
0.1653771760154739
2022
0.2862669245647969
2023
0.5340640447023426
2024
0.7948635289060821
2025
1.0
2026
0.4564796905222437
2027
0.0
Keywords
target
1.0
potential
0.2422247023809524
docking
0.19029017857142858
visualization
0.18147321428571428
analysis
0.1634300595238095
between
0.15055803571428572
novel
0.09222470238095239
energy
0.08076636904761905
binding
0.05870535714285714
cell
0.055357142857142855
activity
0.04479166666666667
promising
0.04010416666666667
interaction
0.03165922619047619
experimental
0.02775297619047619
synthesized
0.020907738095238094
mechanism
0.018489583333333334
stability
0.01633184523809524
performance
0.015885416666666666
protein
0.011160714285714286
development
0.009598214285714286
effective
0.007291666666666667
synthesis
0.0046875
design
0.0014508928571428572
including
2.9761904761904765E-4
chemical
0.0
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