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Application
Discovery Studio
0.6353520433284097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06430683311432325
Amorphous Cell
0.25102660972404733
Antibody
4.1064388961892245E-4
Blends
0.004681340341655716
CASTEP
0.6023324572930355
CDOCKER
0.14976182654402104
CHARMm
0.22901609724047306
COMPASS
0.3844448094612352
COMPASS III
0.04402102496714849
COSMOSim3D
0.0
COSMObase
0.0018478975032851512
COSMOconf
0.0025870565045992117
COSMOmic
6.57030223390276E-4
COSMOperm
0.0011498028909329829
COSMOplex
4.927726675427069E-4
COSMOquick
0.0016015111695137977
COSMOtherm
0.07826872536136663
Cantera
4.106438896189225E-5
Catalyst
0.13148817345597896
Classical Simulations
1.0
Conformers
0.0030387647831800263
Crystallization
0.09448915900131406
DFTB Plus
0.006282851511169514
DMol3
0.31705814717477004
DPD
0.009239487516425756
Discover
0.02500821287779238
Forcite
0.47700394218134035
GULP
0.06233574244415243
Kinetix
1.2319316688567673E-4
LUDI
0.008541392904073587
LibDock
0.05662779237844941
LigandFit
0.018889618922470434
MCSS
0.0018068331143232589
MODELER
0.19899802890932983
MesoDyn
0.00455814717477004
Mesocite
0.007268396846254928
Mesoscale
0.017986202365308804
Modules
0.0
Morphology
0.02246222076215506
ONETEP
0.004517082785808147
Polymorph
0.0042706964520367935
QMERA
5.749014454664914E-4
QSAR
0.003490473061760841
Quantum Mechanics
0.9034165571616294
Reflex
0.06574408672798948
Reflex Plus
0.0041475032851511166
Reflex QPA
1.2319316688567673E-4
Semi-empirical
0.010923127463863338
Sorption
0.05239816031537451
Synthia
0.0016015111695137977
TURBOMOLE
0.0010676741130091984
VAMP
0.0040243101182654405
Visualization
0.6608902759526938
X-Cell
0.0036957950065703024
ZDOCK
0.02484395532194481
Year
2007
0.0
2008
7.598142676234699E-4
2009
0.045588856057408186
2010
0.07007176023638666
2011
0.09683410721823554
2012
0.12511608273533137
2013
0.14259181089067116
2014
0.15382017728999578
2015
0.16690586745462221
2016
0.17745884339383705
2017
0.18860278598564795
2018
0.2178978471929084
2019
0.2537779653862389
2020
0.3512874630645842
2021
0.46289573659772054
2022
0.5170113972140143
2023
0.7975517095821022
2024
1.0
2025
0.9661460531869988
2026
0.35947657239341496
2027
5.909666525960321E-4
Keywords
target
1.0
potential
0.17921518321163082
between
0.17827774488520493
analysis
0.13000789421748568
visualization
0.12750805868034998
docking
0.12035392408394184
energy
0.11185119400039471
novel
0.07683705019406618
experimental
0.0708670482205118
cell
0.04933885928557332
binding
0.04256298927702125
interaction
0.03958621143345833
activity
0.03295835800276298
chemical
0.032728109992763633
well
0.027169265179922374
synthesized
0.024077363331359777
promising
0.01919281626208802
mechanism
0.019127031116373924
surface
0.015459509242812973
stability
0.013157029142819552
higher
0.006989671732122887
design
0.006035787119268469
performance
0.004555621340701269
synthesis
0.004522728767844221
effective
0.0
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