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Application
Discovery Studio
0.476462962962963
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05032707973339916
Amorphous Cell
0.1988706492224142
Antibody
2.4685262898049864E-4
Blends
0.005091335472722784
CASTEP
0.6484818563317699
CDOCKER
0.11919896321895829
CHARMm
0.18501604542088373
COMPASS
0.327974574179215
COMPASS III
0.023080720809676623
COSMOSim3D
3.085657862256233E-5
COSMObase
0.0010799802517896815
COSMOconf
0.0015428289311281164
COSMOmic
6.171315724512466E-4
COSMOperm
7.714144655640582E-4
COSMOplex
2.4685262898049864E-4
COSMOquick
0.0016353986669958036
COSMOtherm
0.07467292026660084
Cantera
3.085657862256233E-5
Catalyst
0.12561713157245125
Classical Simulations
0.8627499382868428
Conformers
0.003239940755369045
Crystallization
0.09037891878548507
DFTB Plus
0.005399901258948408
DMol3
0.3686126882251296
DPD
0.011046655146877315
Discover
0.03675018513947174
Equilibria
0.0
Forcite
0.3711737842508023
GULP
0.08627499382868428
Kinetix
1.5428289311281165E-4
LUDI
0.009627252530239447
LibDock
0.04156381140459146
LigandFit
0.02261787213033819
MCSS
0.0019439644532214268
MODELER
0.17353739817329056
MesoDyn
0.005862749938286843
Mesocite
0.006510738089360652
Mesoscale
0.020180202419155763
Modules
0.0
Morphology
0.021784744507529007
ONETEP
0.004967909158232535
Polymorph
0.004937052579609973
QMERA
5.862749938286843E-4
QSAR
0.003733646013330042
Quantum Mechanics
1.0
Reflex
0.06060232041471242
Reflex Plus
0.005245618365835596
Reflex QPA
1.8513947173537398E-4
Semi-empirical
0.010522093310293754
Sorption
0.04245865218464576
Synthia
0.0018205381387311774
TURBOMOLE
0.001110836830412244
VAMP
0.004474203900271538
Visualization
0.4803752159960504
X-Cell
0.005091335472722784
ZDOCK
0.01971735373981733
Year
2003
0.011250401800064288
2004
0.03975141969356048
2005
0.051537554912675455
2006
0.07125254473374049
2007
0.07200257152041144
2008
0.1253616200578592
2009
0.1503267973856209
2010
0.19618557805635917
2011
0.1974713382620808
2012
0.2599378549233901
2013
0.32090431801135755
2014
0.37351333976213436
2015
0.40158577092039
2016
0.42665809493196183
2017
0.4648023143683703
2018
0.5383049394621237
2019
0.6182363655844851
2020
0.6068788171006108
2021
0.6321654344798029
2022
0.9089253187613844
2023
0.9128897460623594
2024
1.0
2025
0.6873459766420229
2026
0.2325083038679953
2027
0.0
Keywords
target
1.0
between
0.18443785456420836
potential
0.1256188757091284
energy
0.12051315110881898
analysis
0.097279525528623
experimental
0.09308922124806601
visualization
0.07974471376998453
docking
0.06744455905105724
novel
0.05783909231562661
chemical
0.04917483238782878
well
0.04502320783909232
interaction
0.03941464672511604
cell
0.03817689530685921
surface
0.0368746776689015
binding
0.027810727178958227
synthesized
0.020319752449716347
activity
0.019610624033006705
mechanism
0.015072202166064983
higher
0.012661165549252193
adsorption
0.006678700361010831
design
0.0033522434244455906
stability
0.001817947395564724
promising
6.962351727694688E-4
applied
6.188757091284168E-4
synthesis
0.0
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