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Application
Discovery Studio
0.8811186925213733
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06791053424498783
Amorphous Cell
0.24467879630702669
Antibody
5.021825626762467E-4
Blends
0.0039015722177154558
CASTEP
0.4925638351296017
CDOCKER
0.1795495808707073
CHARMm
0.2814926410939854
COMPASS
0.3718082435199135
COMPASS III
0.042337852976397417
COSMObase
0.0017383242554177773
COSMOconf
0.0023950245296867154
COSMOmic
3.8629427898172826E-4
COSMOperm
0.0012361416927415304
COSMOplex
4.635531347780739E-4
COSMOquick
0.001815583111214123
COSMOtherm
0.0692239347935257
Cantera
3.8629427898172826E-5
Catalyst
0.17908602773592924
Classical Simulations
1.0
Conformers
0.0019314713949086413
Crystallization
0.08564144165024916
DFTB Plus
0.005987561324216789
DMol3
0.24305636033530342
DPD
0.006296596747402171
Discover
0.013867964615444045
Forcite
0.4793912002163248
GULP
0.0395179047398308
Kinetix
1.1588828369451848E-4
LUDI
0.012284158071618959
LibDock
0.06447251516205045
LigandFit
0.030015065476880286
MCSS
0.002704059952872098
MODELER
0.2632595511260478
MesoDyn
0.0031289836597519992
Mesocite
0.006682891026383899
Mesoscale
0.013095376057480589
Modules
0.0
Morphology
0.021786997334569475
ONETEP
0.002704059952872098
Polymorph
0.0027426893807702708
QMERA
5.794414184725924E-4
QSAR
0.002085989106501333
Quantum Mechanics
0.7212886777146831
Reflex
0.06103449607911307
Reflex Plus
0.0022018773901958514
Reflex QPA
0.0
Semi-empirical
0.009850504114034072
Sorption
0.0497547031328466
Synthia
0.0012361416927415304
TURBOMOLE
8.498474137598022E-4
VAMP
0.003167613087650172
Visualization
0.7176188820643566
X-Cell
0.001583806543825086
ZDOCK
0.03125120716962182
Year
2010
0.008446659346228567
2011
0.051186755638145114
2012
0.07314806993833939
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14241067657741363
2018
0.266998901934285
2019
0.3459751668215221
2020
0.46059633414984374
2021
0.6639074246135653
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18515397701076328
between
0.1649787754972257
visualization
0.1492710535938568
docking
0.14647291689851985
analysis
0.13305457956406302
novel
0.09058967551153436
energy
0.08626528243692269
binding
0.05726641123070319
activity
0.049762317365935865
cell
0.048172466970858044
experimental
0.04731394775751602
interaction
0.04073196712189383
synthesized
0.024579087107903148
mechanism
0.019634652379211116
chemical
0.018585351118459752
promising
0.018092497495985627
well
0.017774527416970064
protein
0.014976390721633094
design
0.009650391898122387
synthesis
0.007090732762047091
development
0.004308494570660901
stability
0.0031638022862048682
surface
3.1797007901556465E-5
performance
0.0
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