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Application
Discovery Studio
1.0
Materials Studio
0.9900627615062761
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06662718389102754
Amorphous Cell
0.2795380515250222
Blends
0.0024676734774454643
CASTEP
0.39137301352285064
CDOCKER
0.16829533116178066
CHARMm
0.25801993880169777
COMPASS
0.36215575954989637
COMPASS III
0.08330865659855888
COSMObase
0.0036521567466192874
COSMOconf
0.0042443983812061985
COSMOmic
9.870693909781858E-5
COSMOperm
0.0013818971473694602
COSMOplex
2.961208172934557E-4
COSMOquick
0.0013818971473694602
COSMOtherm
0.06445563123087553
Cantera
0.0
Catalyst
0.12190306978580594
Classical Simulations
1.0
Conformers
6.909485736847301E-4
Crystallization
0.07284572105419011
DFTB Plus
0.005922416345869114
DMol3
0.17629059322870397
DPD
0.0031586220511301945
Discover
0.003948277563912743
Forcite
0.5337084197019051
GULP
0.024775441713552462
Kinetix
1.9741387819563716E-4
LUDI
0.004046984503010562
LibDock
0.07146382390682066
LigandFit
0.004935346954890929
MCSS
6.909485736847301E-4
MODELER
0.19455137696180042
MesoDyn
0.0013818971473694602
Mesocite
0.00414569144210838
Mesoscale
0.00760043431053203
Modules
0.0
Morphology
0.01727371434211825
ONETEP
0.0010857763300760044
Polymorph
0.00207284572105419
QMERA
1.9741387819563716E-4
QSAR
0.0010857763300760044
Quantum Mechanics
0.5564110156944033
Reflex
0.053005626295528574
Reflex Plus
8.883624518803672E-4
Semi-empirical
0.007797848188727668
Sorption
0.055177178955680584
Synthia
0.0015793110255650973
TURBOMOLE
4.935346954890929E-4
VAMP
0.0014806040864672786
Visualization
0.8461158819465009
X-Cell
0.0013818971473694602
ZDOCK
0.029513374790247755
Year
2021
0.020944266950656727
2022
0.14687610933617323
2023
0.3122115725949592
2024
0.6805111821086262
2025
1.0
2026
0.3771742988995385
2027
0.0
Keywords
target
1.0
potential
0.2806942544459644
docking
0.22379445964432285
visualization
0.20772058823529413
analysis
0.19168946648426813
between
0.15436901504787962
novel
0.10200068399452804
energy
0.08562756497948017
binding
0.07267441860465117
cell
0.06318399452804378
promising
0.058225034199726404
activity
0.05433481532147743
interaction
0.03663645690834473
stability
0.03637995896032832
synthesized
0.03142099863201094
experimental
0.03039500683994528
performance
0.02616279069767442
protein
0.021075581395348836
development
0.020434336525307798
effective
0.02000683994528044
mechanism
0.01966484268125855
including
0.01709986320109439
synthesis
0.013979138166894665
design
0.003419972640218878
chemical
0.0
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