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Application
Discovery Studio
0.4733624454148472
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.055155010814708
Amorphous Cell
0.192141312184571
Antibody
3.604902667627974E-4
Blends
0.004325883201153569
CASTEP
0.6348233597692863
CDOCKER
0.12833453496755587
CHARMm
0.1917808219178082
COMPASS
0.334534967555876
COMPASS III
0.01910598413842826
COSMObase
0.0
COSMOconf
0.0010814708002883922
COSMOmic
0.0010814708002883922
COSMOperm
3.604902667627974E-4
COSMOquick
0.0021629416005767843
COSMOtherm
0.07822638788752703
Catalyst
0.1506849315068493
Classical Simulations
0.8691420331651045
Conformers
0.0032444124008651765
Crystallization
0.09120403749098774
DFTB Plus
0.0025234318673395817
DMol3
0.38320115356885365
DPD
0.011535688536409516
Discover
0.036409516943042536
Forcite
0.3604902667627974
GULP
0.08759913482335976
LUDI
0.014780100937274693
LibDock
0.039293439077144915
LigandFit
0.021629416005767843
MCSS
0.0021629416005767843
MODELER
0.1928622927180966
MesoDyn
0.006488824801730353
Mesocite
0.007570295602018745
Mesoscale
0.021629416005767843
Morphology
0.02198990627253064
ONETEP
0.005767844268204758
Polymorph
0.003604902667627974
QMERA
3.604902667627974E-4
QSAR
0.001802451333813987
Quantum Mechanics
1.0
Reflex
0.061283345349675555
Reflex Plus
0.007209805335255948
Reflex QPA
0.0
Semi-empirical
0.00973323720259553
Sorption
0.0414563806777217
Synthia
0.0010814708002883922
TURBOMOLE
0.0010814708002883922
VAMP
0.005767844268204758
Visualization
0.44015861571737563
X-Cell
0.005046863734679163
ZDOCK
0.018385003604902667
Year
2002
0.0
2003
0.024485798237022526
2004
0.04701273261508325
2005
0.04995102840352596
2006
0.06072477962781587
2007
0.10675808031341821
2008
0.0871694417238002
2009
0.034280117531831536
2010
0.06366307541625857
2011
0.14397649363369247
2012
0.31341821743388837
2013
0.49951028403525954
2014
0.22331047992164543
2015
0.22233104799216455
2016
0.4887365328109696
2017
0.43290891283055827
2018
0.21057786483839372
2019
0.6474045053868757
2020
1.0
2021
0.40450538687561216
2022
0.6229187071498531
2023
0.5974534769833496
2024
0.3731635651322233
2025
0.39764936336924583
2026
0.16748285994123407
2027
9.794319294809011E-4
Keywords
target
1.0
between
0.1925328270843221
energy
0.13178294573643412
potential
0.11374782471127987
experimental
0.10378104730264198
analysis
0.10235722195855086
visualization
0.07467172915677898
novel
0.06976744186046512
chemical
0.06375573485208037
docking
0.05695301376364499
well
0.05537098560354374
surface
0.04888467014712862
interaction
0.04587881664293624
cell
0.04144913779465274
binding
0.03053314348995412
activity
0.024837842113589623
synthesized
0.021199177345356746
higher
0.017402309761113746
adsorption
0.015503875968992248
mechanism
0.015345673152982122
design
0.010283183040658124
formation
0.006486315456415124
applied
0.005062490112323999
promising
0.0017402309761113748
synthesis
0.0
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