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Application
Discovery Studio
1.0
Materials Studio
0.9802942367391011
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06770365042258586
Amorphous Cell
0.27764790505304804
Blends
0.0024276209314871428
CASTEP
0.3881496133788887
CDOCKER
0.17272073368099264
CHARMm
0.26101420607804354
COMPASS
0.36324402085955765
COMPASS III
0.07966193130731883
COSMObase
0.0034166516813522747
COSMOconf
0.003866211113109153
COSMOmic
1.798237727027513E-4
COSMOperm
0.001258766408919259
COSMOplex
2.69735659054127E-4
COSMOquick
0.001258766408919259
COSMOtherm
0.062129113468800574
Cantera
0.0
Catalyst
0.12857399748246717
Classical Simulations
1.0
Conformers
8.991188635137566E-4
Crystallization
0.07354792303542529
DFTB Plus
0.00557453695378529
DMol3
0.1773062398849128
DPD
0.002877180363244021
Discover
0.0036863873404064016
Forcite
0.5333573098363603
GULP
0.024905592519331055
Kinetix
2.69735659054127E-4
LUDI
0.0048552418629742855
LibDock
0.07130012587664089
LigandFit
0.0062938320445962955
MCSS
8.991188635137566E-4
MODELER
0.17676676856680454
MesoDyn
0.0014385901816220104
Mesocite
0.00413594677216328
Mesoscale
0.007552598453515555
Modules
0.0
Morphology
0.017263082179464127
ONETEP
9.890307498651321E-4
Polymorph
0.0017083258406761373
QMERA
2.69735659054127E-4
QSAR
9.890307498651321E-4
Quantum Mechanics
0.554576515015285
Reflex
0.05403704369717677
Reflex Plus
8.092069771623809E-4
Semi-empirical
0.007552598453515555
Sorption
0.054666426901636395
Synthia
0.001528502067973386
TURBOMOLE
5.39471318108254E-4
VAMP
0.001528502067973386
Visualization
0.8565006293832045
X-Cell
0.001258766408919259
ZDOCK
0.030300305700413595
Year
2021
0.0
2022
0.2270895391624321
2023
0.37699316628701596
2024
0.7785176099526897
2025
1.0
2026
0.37305063956544593
2027
6.132819344664447E-4
Keywords
target
1.0
potential
0.2751620541086054
docking
0.22163567907464193
visualization
0.21076737957536001
analysis
0.187943950626868
between
0.15235026976671973
novel
0.10266661491285953
energy
0.08419050576408027
binding
0.07328339090944377
cell
0.062026937856616074
activity
0.053254667546481387
promising
0.05236191437332609
interaction
0.03854364786709622
stability
0.03373054380312852
synthesized
0.030897022862244303
experimental
0.02736482552497768
performance
0.02359973605558359
protein
0.02111555331289058
effective
0.020766215114699376
mechanism
0.019446493032643713
development
0.018514924504133834
including
0.015099173232930948
synthesis
0.014284050770484804
design
0.0015526142141831308
chemical
0.0
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