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Application
Discovery Studio
1.0
Materials Studio
0.6357416529830323
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08907922912205568
Amorphous Cell
0.10792291220556745
Blends
8.565310492505353E-4
CASTEP
0.2873661670235546
CDOCKER
0.2094218415417559
CHARMm
0.2556745182012848
COMPASS
0.23297644539614562
COMPASS III
0.03683083511777302
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
4.2826552462526765E-4
COSMOquick
4.2826552462526765E-4
COSMOtherm
0.021413276231263382
Catalyst
0.26124197002141325
Classical Simulations
0.7481798715203426
Conformers
4.2826552462526765E-4
Crystallization
0.09892933618843683
DFTB Plus
0.003854389721627409
DMol3
0.12633832976445397
DPD
0.0
Discover
4.2826552462526765E-4
Forcite
0.3430406852248394
GULP
0.010278372591006424
LUDI
0.0059957173447537475
LibDock
0.06423982869379015
LigandFit
0.005139186295503212
MCSS
0.0021413276231263384
MODELER
0.11563169164882227
MesoDyn
8.565310492505353E-4
Mesocite
8.565310492505353E-4
Mesoscale
0.002569593147751606
Morphology
0.01284796573875803
Polymorph
8.565310492505353E-4
QSAR
0.001284796573875803
Quantum Mechanics
0.40770877944325484
Reflex
0.08394004282655246
Reflex Plus
0.001284796573875803
Semi-empirical
0.0059957173447537475
Sorption
0.035974304068522485
Synthia
0.0017130620985010706
TURBOMOLE
0.0
VAMP
0.0017130620985010706
Visualization
1.0
X-Cell
0.0021413276231263384
ZDOCK
0.004282655246252677
Year
2018
0.0705521472392638
2019
0.1325153374233129
2020
0.13987730061349693
2021
0.1785276073619632
2022
0.2920245398773006
2023
0.7220858895705522
2024
0.8957055214723927
2025
1.0
2026
0.3257668711656442
2027
0.0
Keywords
synthesized
1.0
target
0.9622388345792601
synthesis
0.3712861797968181
docking
0.36457734330074754
visualization
0.2714203565267395
novel
0.2660532873298831
potential
0.2645198389879241
compound
0.19493962047153537
analysis
0.15181138585393905
activity
0.14740272187080697
binding
0.10638297872340426
promising
0.08913168487636573
design
0.08223116733755031
designed
0.07379720145677593
vitro
0.06900517538815411
between
0.06728004600345026
potent
0.06728004600345026
inhibition
0.06612995974698102
experimental
0.02434349242859881
active
0.024151811385853938
cell
0.01571784550507955
effective
0.012650948821161587
drug
0.011117500479202607
silico
0.006900517538815411
development
0.0
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