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Application
Discovery Studio
1.0
Materials Studio
0.9419764279238441
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06301276207839562
Amorphous Cell
0.27529626253418416
Blends
0.0026207839562443027
CASTEP
0.39516864175022787
CDOCKER
0.18174567000911576
CHARMm
0.2666362807657247
COMPASS
0.36451686417502277
COMPASS III
0.0809024612579763
COSMObase
0.0034184138559708297
COSMOconf
0.0038742023701002735
COSMOmic
1.1394712853236098E-4
COSMOperm
0.0012534184138559708
COSMOplex
3.4184138559708297E-4
COSMOquick
9.115770282588879E-4
COSMOtherm
0.06540565177757521
Cantera
0.0
Catalyst
0.1141750227894257
Classical Simulations
1.0
Conformers
0.001025524156791249
Crystallization
0.07452142206016409
DFTB Plus
0.006494986326344576
DMol3
0.18242935278030994
DPD
0.0028486782133090244
Discover
0.0052415679124886054
Forcite
0.5244986326344576
GULP
0.025296262534184138
Kinetix
2.2789425706472196E-4
LUDI
0.005127620783956244
LibDock
0.07429352780309936
LigandFit
0.00695077484047402
MCSS
0.0011394712853236098
MODELER
0.21558796718322698
MesoDyn
0.0017092069279854149
Mesocite
0.0037602552415679125
Mesoscale
0.007406563354603464
Modules
0.0
Morphology
0.018003646308113037
ONETEP
7.976298997265269E-4
Polymorph
0.0022789425706472195
QMERA
2.2789425706472196E-4
QSAR
0.0013673655423883319
Quantum Mechanics
0.5652917046490429
Reflex
0.053783044667274384
Reflex Plus
7.976298997265269E-4
Semi-empirical
0.008546034639927074
Sorption
0.054580674567000914
Synthia
0.0018231540565177757
TURBOMOLE
3.4184138559708297E-4
VAMP
0.0015952597994530538
Visualization
0.8783044667274384
X-Cell
0.001025524156791249
ZDOCK
0.03110756608933455
Year
2020
0.02888860855304655
2021
0.18771288003027628
2022
0.2186199066481645
2023
0.3649552163491863
2024
0.8686766746562382
2025
1.0
2026
0.5172196291156805
2027
0.0
Keywords
target
1.0
potential
0.27157618978314657
docking
0.2246640469606559
visualization
0.2119536215009945
analysis
0.1881337020326978
between
0.14980837335661962
novel
0.10110124678600883
energy
0.0777664580604473
binding
0.07393392519283946
cell
0.05807014990539951
activity
0.056178140008732357
promising
0.05418910396351817
interaction
0.03352253432300005
synthesized
0.029156357638383545
stability
0.026876243147528258
experimental
0.025905981662057924
development
0.01993887352641537
protein
0.01993887352641537
mechanism
0.016737010624363266
performance
0.015572696841798865
effective
0.01518459224761073
synthesis
0.01120652015718236
including
0.010818415562994227
design
0.0012613399311114345
chemical
0.0
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