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Application
Discovery Studio
1.0
Materials Studio
0.958899338209683
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06754599097535578
Amorphous Cell
0.27393266227004515
Antibody
2.0826102047900034E-4
Blends
0.0029850746268656717
CASTEP
0.417493925720236
CDOCKER
0.18354737938215898
CHARMm
0.26428323498785145
COMPASS
0.3741062131204443
COMPASS III
0.07004512322110379
COSMObase
0.0026379729260673375
COSMOconf
0.0031239153071850054
COSMOmic
2.7768136063866715E-4
COSMOperm
0.0013189864630336688
COSMOplex
4.1652204095800067E-4
COSMOquick
0.0015272474835126692
COSMOtherm
0.06449149600833044
Cantera
6.942034015966679E-5
Catalyst
0.1251648733078792
Classical Simulations
1.0
Conformers
0.0013189864630336688
Crystallization
0.07643179451579313
DFTB Plus
0.00603956959389101
DMol3
0.1936827490454703
DPD
0.0032627559875043387
Discover
0.005484206872613676
Forcite
0.5266921207913918
GULP
0.02721277334258938
Kinetix
2.0826102047900034E-4
LUDI
0.006108989934050677
LibDock
0.07254425546685178
LigandFit
0.009232905241235682
MCSS
0.001596667823672336
MODELER
0.20111072544255468
MesoDyn
0.00194376952447067
Mesocite
0.004373481430059007
Mesoscale
0.008261020479000347
Modules
0.0
Morphology
0.01791044776119403
ONETEP
0.0011801457827143353
Polymorph
0.0020826102047900035
QMERA
4.1652204095800067E-4
QSAR
0.001596667823672336
Quantum Mechanics
0.598125650815689
Reflex
0.05629989586948976
Reflex Plus
6.942034015966678E-4
Semi-empirical
0.00839986115931968
Sorption
0.05407844498438042
Synthia
0.0013884068031933356
TURBOMOLE
5.553627212773343E-4
VAMP
0.0018049288441513364
Visualization
0.9010065949323152
X-Cell
0.0011801457827143353
ZDOCK
0.03172509545296772
Year
2019
0.01591467027850673
2020
0.11648184203843223
2021
0.2561584694827732
2022
0.29476001015830017
2023
0.5559976297299585
2024
1.0
2025
0.9681706594429865
2026
0.3598577837975112
2027
0.0
Keywords
target
1.0
potential
0.25189720593308035
visualization
0.2134069219271013
docking
0.21274577440496723
analysis
0.1711509715994021
between
0.14893066574680924
novel
0.09793606990916408
energy
0.07689433137863631
binding
0.06809819477980913
cell
0.05430033344831551
activity
0.051684488904219845
interaction
0.03863401172818213
promising
0.038145337472691734
experimental
0.02647464642980338
synthesized
0.0262734276187191
protein
0.019863171208462687
stability
0.0194032424974129
mechanism
0.017161090031045188
development
0.013107968264918937
effective
0.01181441876509141
synthesis
0.011009543520754284
performance
0.007790042543405772
including
0.003420719788432793
chemical
0.0019834425664022074
design
0.0
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