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Application
Discovery Studio
1.0
Materials Studio
0.9735780556676079
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06736917950103576
Amorphous Cell
0.27758263532378635
Blends
0.002431775195893002
CASTEP
0.388363505358912
CDOCKER
0.17310636764838333
CHARMm
0.26200126092047193
COMPASS
0.36269476718004146
COMPASS III
0.07952805548050076
COSMObase
0.003332432675853373
COSMOconf
0.0038728271638295954
COSMOmic
1.8013149599207422E-4
COSMOperm
0.0012609204719445195
COSMOplex
2.701972439881113E-4
COSMOquick
0.0012609204719445195
COSMOtherm
0.06187516887327749
Cantera
0.0
Catalyst
0.12942447987030534
Classical Simulations
1.0
Conformers
8.105917319643339E-4
Crystallization
0.07340358461677024
DFTB Plus
0.0055840763757543
DMol3
0.1764388003242367
DPD
0.0028821039358731875
Discover
0.0036926956678375216
Forcite
0.5323786364045754
GULP
0.025038277942898316
Kinetix
2.701972439881113E-4
LUDI
0.004773484643789966
LibDock
0.07205259839682969
LigandFit
0.0063046023597225975
MCSS
9.006574799603711E-4
MODELER
0.1801314959920742
MesoDyn
0.0012609204719445195
Mesocite
0.00405295865982167
Mesoscale
0.007295325587679005
Modules
0.0
Morphology
0.017292623615239124
ONETEP
9.90723227956408E-4
Polymorph
0.001711249211924705
QMERA
2.701972439881113E-4
QSAR
9.90723227956408E-4
Quantum Mechanics
0.5540844816716203
Reflex
0.05385931730163019
Reflex Plus
8.105917319643339E-4
Semi-empirical
0.007565522831667117
Sorption
0.05475997478159056
Synthia
0.001531117715932631
TURBOMOLE
5.403944879762226E-4
VAMP
0.001531117715932631
Visualization
0.8590471043862019
X-Cell
0.0012609204719445195
ZDOCK
0.030442222822660542
Year
2021
0.0029808872523233386
2022
0.2279502016482553
2023
0.37629317902858145
2024
0.7739786077503068
2025
1.0
2026
0.37269857969489745
2027
0.0
Keywords
target
1.0
potential
0.27577509603818245
docking
0.2230025998215048
visualization
0.21143921462108572
analysis
0.18877808389274767
between
0.15257459935586512
novel
0.10282876101043809
energy
0.08377633774397579
binding
0.07399790462147375
cell
0.06220169958480463
activity
0.05331574250126111
promising
0.05234565985021924
interaction
0.0391913391020915
stability
0.033138023359590235
synthesized
0.0310426448333398
experimental
0.02778316712583912
performance
0.0228939505645881
protein
0.022505917504171354
effective
0.020604555508129292
mechanism
0.0195180629389624
development
0.018936013348337277
including
0.015249699274378177
synthesis
0.014551239765628032
design
0.0021341818322921113
chemical
0.0
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