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Application
Discovery Studio
1.0
Materials Studio
0.9711589439083872
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06784866675973754
Amorphous Cell
0.27586206896551724
Blends
0.0022337009632835405
CASTEP
0.3747033365908139
CDOCKER
0.17478710037693704
CHARMm
0.27111545441853974
COMPASS
0.35348317743962027
COMPASS III
0.08013402205779702
COSMObase
0.0032109451347200895
COSMOconf
0.004188189306156638
COSMOmic
2.7921262041044257E-4
COSMOperm
0.0011168504816417703
COSMOplex
2.7921262041044257E-4
COSMOquick
0.001535669412257434
COSMOtherm
0.0610079575596817
Cantera
0.0
Catalyst
0.11740890688259109
Classical Simulations
1.0
Conformers
0.0012564567918469914
Crystallization
0.0741309507189725
DFTB Plus
0.003908976685746196
DMol3
0.16906324165852296
DPD
0.002373307273488762
Discover
0.0037693703755409744
Forcite
0.5267346084042999
GULP
0.02275582856345107
Kinetix
1.3960631020522128E-4
LUDI
0.0058634650286192936
LibDock
0.0714784308250733
LigandFit
0.006282283959234958
MCSS
0.0011168504816417703
MODELER
0.19838056680161945
MesoDyn
0.0013960631020522127
Mesocite
0.0037693703755409744
Mesoscale
0.006840709200055843
Morphology
0.016892363534831773
ONETEP
9.77244171436549E-4
Polymorph
0.0013960631020522127
QMERA
2.7921262041044257E-4
QSAR
6.980315510261064E-4
Quantum Mechanics
0.53315649867374
Reflex
0.05528409884126763
Reflex Plus
2.7921262041044257E-4
Semi-empirical
0.005723858718414072
Sorption
0.054306854669831074
Synthia
5.584252408208851E-4
TURBOMOLE
5.584252408208851E-4
VAMP
0.0012564567918469914
Visualization
0.8197682535250593
X-Cell
0.0012564567918469914
ZDOCK
0.02959653776350691
Year
2021
0.004611420046114201
2022
0.20290248202902483
2023
0.2925539129255391
2024
0.682625796826258
2025
1.0
2026
0.5151227451512275
2027
0.0
Keywords
target
1.0
potential
0.28726371242640225
docking
0.22819956616052062
visualization
0.2048961884102882
analysis
0.19764487139758288
between
0.1519057948559033
novel
0.10560892469786179
energy
0.08348311124883794
binding
0.08199566160520608
cell
0.06309265571738457
promising
0.060861481251936786
activity
0.054725751471955374
stability
0.03941741555624419
interaction
0.03693833281685776
synthesized
0.02770374961264332
performance
0.025968391695072823
experimental
0.024356987914471644
effective
0.024295010845986984
mechanism
0.02280756120235513
protein
0.021506042764177256
including
0.020762317942361327
development
0.018717074682367524
synthesis
0.013387046792686706
design
0.004896188410288193
chemical
0.0
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