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Application
Discovery Studio
0.9991974317817014
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06734006734006734
Amorphous Cell
0.27734487734487734
Blends
0.0025974025974025974
CASTEP
0.39451659451659454
CDOCKER
0.1723905723905724
CHARMm
0.25906685906685906
COMPASS
0.36786916786916785
COMPASS III
0.07994227994227994
COSMObase
0.0030784030784030783
COSMOconf
0.003848003848003848
COSMOmic
2.886002886002886E-4
COSMOperm
0.0012506012506012505
COSMOplex
1.924001924001924E-4
COSMOquick
0.0016354016354016355
COSMOtherm
0.06291486291486291
Cantera
0.0
Catalyst
0.11322751322751323
Classical Simulations
1.0
Conformers
9.62000962000962E-4
Crystallization
0.07542087542087542
DFTB Plus
0.005098605098605099
DMol3
0.18104858104858104
DPD
0.0029822029822029823
Discover
0.004521404521404522
Forcite
0.535064935064935
GULP
0.024242424242424242
Kinetix
1.924001924001924E-4
LUDI
0.005194805194805195
LibDock
0.06964886964886965
LigandFit
0.006926406926406926
MCSS
0.0010582010582010583
MODELER
0.20461760461760461
MesoDyn
0.0012506012506012505
Mesocite
0.003751803751803752
Mesoscale
0.007118807118807119
Modules
0.0
Morphology
0.017316017316017316
ONETEP
0.0013468013468013469
Polymorph
0.0017316017316017316
QMERA
1.924001924001924E-4
QSAR
0.0012506012506012505
Quantum Mechanics
0.564021164021164
Reflex
0.055796055796055795
Reflex Plus
8.658008658008658E-4
Semi-empirical
0.006926406926406926
Sorption
0.05646945646945647
Synthia
0.0011544011544011544
TURBOMOLE
4.81000481000481E-4
VAMP
0.001443001443001443
Visualization
0.8357864357864357
X-Cell
0.0013468013468013469
ZDOCK
0.029244829244829244
Year
2020
0.005005194069317216
2021
0.1286240438190575
2022
0.1623382755689867
2023
0.2976673906884503
2024
0.7768438946076117
2025
1.0
2026
0.40145433940882047
2027
0.0
Keywords
target
1.0
potential
0.2714623914939569
docking
0.21389708020102172
visualization
0.2023092577978984
analysis
0.18681729451343607
between
0.15367363043568552
novel
0.1004693275740333
energy
0.08460356356688956
binding
0.07060680317315281
cell
0.06038958341986128
promising
0.05382730406612119
activity
0.05245670141628941
interaction
0.03621713668646426
stability
0.03235452921875649
experimental
0.02712131910121693
synthesized
0.0264152510694854
performance
0.02309257797898409
mechanism
0.020060638783901647
effective
0.019229970511276322
development
0.016821032520662874
protein
0.01582423059351248
including
0.013166092121111434
synthesis
0.011421688748598247
design
0.002242804336088383
chemical
0.0
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