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Application
Discovery Studio
0.47569832402234635
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0419921875
Amorphous Cell
0.1518012152777778
Antibody
2.1701388888888888E-4
Blends
0.0030381944444444445
CASTEP
0.6144748263888888
CDOCKER
0.1134982638888889
CHARMm
0.2162543402777778
COMPASS
0.2613932291666667
COMPASS III
0.009657118055555556
COSMObase
5.425347222222222E-4
COSMOconf
9.765625E-4
COSMOmic
3.255208333333333E-4
COSMOperm
5.425347222222222E-4
COSMOplex
0.0
COSMOquick
0.001193576388888889
COSMOtherm
0.0675998263888889
Catalyst
0.17003038194444445
Classical Simulations
0.7877604166666666
Conformers
0.0015190972222222222
Crystallization
0.07259114583333333
DFTB Plus
0.002712673611111111
DMol3
0.4032118055555556
DPD
0.009114583333333334
Discover
0.04318576388888889
Forcite
0.2744140625
GULP
0.11002604166666667
LUDI
0.018880208333333332
LibDock
0.033203125
LigandFit
0.04296875
MCSS
0.0032552083333333335
MODELER
0.22591145833333334
MesoDyn
0.006618923611111111
Mesocite
0.005316840277777778
Mesoscale
0.017578125
Morphology
0.017035590277777776
ONETEP
0.005316840277777778
Polymorph
0.0030381944444444445
QMERA
2.1701388888888888E-4
QSAR
0.0030381944444444445
Quantum Mechanics
1.0
Reflex
0.050347222222222224
Reflex Plus
0.004448784722222222
Reflex QPA
0.0
Semi-empirical
0.008463541666666666
Sorption
0.03244357638888889
Synthia
0.0015190972222222222
TURBOMOLE
0.0013020833333333333
VAMP
0.005208333333333333
Visualization
0.3488498263888889
X-Cell
0.006510416666666667
ZDOCK
0.019422743055555556
Year
2002
0.0
2003
0.030110017371163866
2004
0.11320208453966416
2005
0.14302258251302838
2006
0.1960046323103648
2007
0.19803126809496235
2008
0.34163288940359005
2009
0.38071800810654316
2010
0.3109438332368269
2011
0.11928199189345687
2012
0.10596409959467284
2013
0.3071800810654314
2014
0.3468442385639838
2015
0.3894035900405327
2016
0.43862188766647364
2017
0.2203242617255356
2018
0.07672264041690793
2019
0.2301679212507238
2020
0.5165026056745802
2021
0.4774174869716271
2022
1.0
2023
0.2394325419803127
2024
0.1910828025477707
2025
0.21048060220034742
2026
0.0787492762015055
2027
0.0011580775911986102
Keywords
target
1.0
between
0.19286676934924912
energy
0.13039083557951484
experimental
0.11060839430111667
potential
0.09472468232576049
analysis
0.08399114362726223
chemical
0.0698402002310358
well
0.06209087408548325
novel
0.0597805159799769
surface
0.054052753176742394
visualization
0.04837312283403927
interaction
0.042645360030804776
docking
0.03744705429341548
binding
0.03715825953022719
cell
0.03479976896418945
activity
0.022285329226030035
applied
0.019252984212552945
higher
0.01424720831728918
adsorption
0.013332691567192915
mechanism
0.01222564497497112
synthesized
0.011744320369657297
formation
0.007364266461301502
design
0.007075471698113208
role
5.29457065845206E-4
stable
0.0
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