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Application
Discovery Studio
0.8681814923661386
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06823736435624206
Amorphous Cell
0.2882979763417734
Blends
0.002737315475608564
CASTEP
0.41333463681689314
CDOCKER
0.15553817577475804
CHARMm
0.23560465343630854
COMPASS
0.37833610323589795
COMPASS III
0.08319483820510314
COSMObase
0.0033238830775246847
COSMOconf
0.004203734480398866
COSMOmic
1.9552253397204028E-4
COSMOperm
0.0012708964708182619
COSMOplex
2.9328380095806043E-4
COSMOquick
0.0015641802717763222
COSMOtherm
0.06579333268159156
Cantera
0.0
Catalyst
0.1077329162185942
Classical Simulations
1.0
Conformers
9.776126698602015E-4
Crystallization
0.07615602698210969
DFTB Plus
0.0059634372861472286
DMol3
0.1869195424772705
DPD
0.0031283605435526445
Discover
0.004594779548342947
Forcite
0.553231009873888
GULP
0.024440316746505035
Kinetix
1.9552253397204028E-4
LUDI
0.003910450679440806
LibDock
0.06354482354091309
LigandFit
0.005279108417245088
MCSS
4.888063349301007E-4
MODELER
0.18682178121028448
MesoDyn
9.776126698602015E-4
Mesocite
0.004105973213412846
Mesoscale
0.00723433375696549
Modules
0.0
Morphology
0.017597028057483626
ONETEP
0.0012708964708182619
Polymorph
0.001955225339720403
QMERA
1.9552253397204028E-4
QSAR
0.001368657737804282
Quantum Mechanics
0.5883273047218692
Reflex
0.05591944471600352
Reflex Plus
8.798514028741812E-4
Semi-empirical
0.007723140091895591
Sorption
0.05601720598298954
Synthia
0.0012708964708182619
TURBOMOLE
4.888063349301007E-4
VAMP
0.001368657737804282
Visualization
0.7615602698210969
X-Cell
0.001368657737804282
ZDOCK
0.0266888258871835
Year
2020
0.0
2021
0.039779513091410194
2022
0.15443270555810748
2023
0.25209003215434084
2024
0.7477262287551677
2025
1.0
2026
0.3913642627468994
2027
9.186954524575103E-4
Keywords
target
1.0
potential
0.2649154246252021
docking
0.19266576336378338
analysis
0.18322479129332575
visualization
0.17828576423794745
between
0.1559945801827003
energy
0.09432230429651646
novel
0.09362297303203812
cell
0.0646007255561869
binding
0.05896236723633026
promising
0.05502862887363958
activity
0.042834039949298484
stability
0.034573189387648064
experimental
0.031032824861226452
performance
0.030901700249136764
interaction
0.029808995148389354
synthesized
0.02495738450107085
effective
0.01835744569255649
mechanism
0.017614406224048255
development
0.012937628392849338
including
0.012675379168669959
synthesis
0.005594650115826741
protein
0.0032344070982123344
design
3.059574282092749E-4
chemical
0.0
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