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Application
Discovery Studio
0.9783679710062857
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06761592933830808
Amorphous Cell
0.264372192187619
Antibody
1.522881291403335E-4
Blends
0.003121906647376837
CASTEP
0.4254930328180918
CDOCKER
0.18579151755120688
CHARMm
0.2743470646463108
COMPASS
0.3678519759384756
COMPASS III
0.06243813294753674
COSMObase
0.0025888981953856695
COSMOconf
0.003121906647376837
COSMOmic
3.04576258280667E-4
COSMOperm
0.0010660169039823347
COSMOplex
3.04576258280667E-4
COSMOquick
0.0017513134851138354
COSMOtherm
0.06632148024061524
Cantera
0.0
Catalyst
0.143379273585624
Classical Simulations
1.0
Conformers
0.0014467372268331684
Crystallization
0.07873296276555243
DFTB Plus
0.005177796390771339
DMol3
0.20162948298180156
DPD
0.0041879235513591715
Discover
0.007309830198736008
Forcite
0.5095560801035559
GULP
0.029239320794944033
Kinetix
1.522881291403335E-4
LUDI
0.007918982715297342
LibDock
0.07073783598568492
LigandFit
0.014619660397472017
MCSS
0.0015990253559735018
MODELER
0.24168126094570927
MesoDyn
0.0017513134851138354
Mesocite
0.005482372649052007
Mesoscale
0.009898728394121679
Modules
0.0
Morphology
0.018198431432269853
ONETEP
0.0019036016142541688
Polymorph
0.002055889743394502
QMERA
3.8072032285083377E-4
QSAR
0.0015990253559735018
Quantum Mechanics
0.6147871773395264
Reflex
0.0581740653316074
Reflex Plus
0.0011421609685525014
Reflex QPA
0.0
Semi-empirical
0.007995126779867509
Sorption
0.05246326048884489
Synthia
8.375847102718343E-4
TURBOMOLE
8.375847102718343E-4
VAMP
0.0022843219371050027
Visualization
0.7810858143607706
X-Cell
0.0013705931622630017
ZDOCK
0.030381481763496535
Year
2015
0.0
2016
0.0718093787400718
2017
0.09074094222609073
2018
0.10532042215210533
2019
0.1198999020781199
2020
0.1358938091611359
2021
0.24698074203024697
2022
0.472962680883473
2023
0.5464040909585464
2024
0.8339680121858339
2025
1.0
2026
0.4627352845174627
2027
6.528125340006528E-4
Keywords
target
1.0
potential
0.22741883638701382
docking
0.18540662166505947
visualization
0.17634201221472195
analysis
0.15930568948891033
between
0.1558341369334619
novel
0.09675345548055288
energy
0.08081002892960464
binding
0.0640951462552234
cell
0.05602700096432015
activity
0.053294760527161686
interaction
0.03799421407907425
promising
0.03641915782706525
experimental
0.033140469302475085
synthesized
0.025972356155576984
mechanism
0.023336547733847638
stability
0.016554162648666024
protein
0.016329154612664737
performance
0.011475409836065573
development
0.009611057537769207
synthesis
0.009514625522340083
effective
0.007907425265188043
chemical
0.007553841208614593
design
0.006589521054323369
including
0.0
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