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Application
Discovery Studio
1.0
Materials Studio
0.9835624339132942
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06805765813203449
Amorphous Cell
0.2757190811557954
Antibody
2.63279141709998E-4
Blends
0.0030277101296649774
CASTEP
0.41960113210030936
CDOCKER
0.18172842756532614
CHARMm
0.25827683801750806
COMPASS
0.37899032449154213
COMPASS III
0.06766273941946949
COSMObase
0.00263279141709998
COSMOconf
0.0030277101296649774
COSMOmic
2.63279141709998E-4
COSMOperm
0.0011847561376949912
COSMOplex
3.290989271374975E-4
COSMOquick
0.0015796748502599882
COSMOtherm
0.06437175014809451
Cantera
6.58197854274995E-5
Catalyst
0.12130586454288159
Classical Simulations
1.0
Conformers
0.0015138550648324887
Crystallization
0.07668005002303692
DFTB Plus
0.006121240044757454
DMol3
0.19594550121766602
DPD
0.0033568090568024747
Discover
0.005594681761337458
Forcite
0.530902389258211
GULP
0.028302507733824787
Kinetix
1.9745935628249852E-4
LUDI
0.006055420259329955
LibDock
0.07167774633054697
LigandFit
0.009938787599552426
MCSS
0.001711314421114987
MODELER
0.20233002040413348
MesoDyn
0.0017771342065424868
Mesocite
0.004607384979924966
Mesoscale
0.008424932534719936
Modules
0.0
Morphology
0.018166260777989864
ONETEP
0.0012505759231224906
Polymorph
0.0018429539919699862
QMERA
2.63279141709998E-4
QSAR
0.0017771342065424868
Quantum Mechanics
0.6026459553741855
Reflex
0.056473375896794575
Reflex Plus
7.898374251299941E-4
Semi-empirical
0.008490752320147437
Sorption
0.054038043835977094
Synthia
0.00131639570854999
TURBOMOLE
7.240176397024946E-4
VAMP
0.001974593562824985
Visualization
0.8810636477325083
X-Cell
0.0011847561376949912
ZDOCK
0.03086947936549727
Year
2019
0.032710675344434115
2020
0.15882004902375116
2021
0.2604175471219677
2022
0.29541036260671116
2023
0.6616515932719128
2024
1.0
2025
0.9666976586932634
2026
0.35931028653537317
2027
0.0
Keywords
target
1.0
potential
0.24418541016800743
visualization
0.20667104471077546
docking
0.20497455261861763
analysis
0.16527116510698844
between
0.14964702019372844
novel
0.09590652875827724
energy
0.07817545011765993
binding
0.06419307174519784
cell
0.055135992995129425
activity
0.050621135007935206
interaction
0.03800689541947135
promising
0.03469599956219559
experimental
0.026158813550046518
synthesized
0.025119028074207846
stability
0.01764899031357741
protein
0.017484813659497618
mechanism
0.01682810704317846
development
0.01094511027198599
effective
0.010178952552946971
synthesis
0.009358069282548022
performance
0.007059596125430964
chemical
0.0015596782137580036
including
5.746182892792644E-4
design
0.0
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