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Application
Discovery Studio
0.42450715114031695
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04609873362033749
Amorphous Cell
0.18134682462369983
Antibody
2.828143166891871E-4
Blends
0.0051220815133708325
CASTEP
0.6407629701788015
CDOCKER
0.10583540206768689
CHARMm
0.1610470414480093
COMPASS
0.3070735002985262
COMPASS III
0.016057568425352733
COSMOSim3D
3.142381296546523E-5
COSMObase
8.170191371020959E-4
COSMOconf
0.001351223957515005
COSMOmic
6.599000722747698E-4
COSMOperm
6.91323885240235E-4
COSMOplex
3.142381296546523E-4
COSMOquick
0.0014140715834459353
COSMOtherm
0.0716777173742262
Cantera
3.142381296546523E-5
Catalyst
0.11413128869056971
Classical Simulations
0.800270244791503
Conformers
0.003393771800270245
Crystallization
0.08742104766992427
DFTB Plus
0.004964962448543506
DMol3
0.3754202934984131
DPD
0.01112402978977469
Discover
0.03880840901234956
Equilibria
0.0
Forcite
0.336643308299029
GULP
0.09040630990164346
Kinetix
1.2569525186186092E-4
LUDI
0.008924362882192125
LibDock
0.03550890865097571
LigandFit
0.0204254784275524
MCSS
0.0017911573390315182
MODELER
0.15557929799201836
MesoDyn
0.006001948276403859
Mesocite
0.0065361530968167676
Mesoscale
0.0204254784275524
Morphology
0.020928259434999843
ONETEP
0.005310624391163624
Polymorph
0.005059233887439902
QMERA
6.599000722747698E-4
QSAR
0.0040536718725450145
Quantum Mechanics
1.0
Reflex
0.05791408729535242
Reflex Plus
0.005624862520818276
Reflex QPA
1.8854287779279137E-4
Semi-empirical
0.010495553530465386
Sorption
0.03946830908462433
Synthia
0.0019482764038588442
TURBOMOLE
0.0011941048926876786
VAMP
0.00480784338371618
Visualization
0.423373032083713
X-Cell
0.00540489583006002
ZDOCK
0.01784872576438425
Year
2002
0.0
2003
0.013695395513577333
2004
0.05371900826446281
2005
0.06753246753246753
2006
0.09338842975206611
2007
0.11050767414403778
2008
0.15608028335301063
2009
0.18181818181818182
2010
0.2256198347107438
2011
0.2063754427390791
2012
0.2580873671782763
2013
0.3528925619834711
2014
0.43683589138134593
2015
0.4628099173553719
2016
0.4949232585596222
2017
0.5338842975206611
2018
0.6128689492325856
2019
0.7049586776859504
2020
0.6495867768595042
2021
0.5151121605667061
2022
1.0
2023
0.965879574970484
2024
0.9173553719008265
2025
0.4525383707201889
2026
0.04179456906729634
2027
1.180637544273908E-4
Keywords
target
1.0
between
0.19972341509571293
energy
0.137375354829318
potential
0.1182327680326079
experimental
0.10965863599970886
analysis
0.09371861125263847
visualization
0.0750855229638256
chemical
0.058694228109760535
novel
0.056991047383361235
docking
0.0561030642695975
well
0.05582647936531043
surface
0.04945046946648227
interaction
0.04602955091345804
cell
0.040687095130649976
binding
0.02407744377320038
synthesized
0.020860324623335032
higher
0.018793216391294856
mechanism
0.017672319673920956
activity
0.016347623553388164
adsorption
0.013974816216609651
applied
0.007453235315525148
design
0.004629157871751947
formation
0.0040759880631778145
stability
0.002125336632942718
stable
0.0
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