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Application
Discovery Studio
0.5172704586524396
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05398510351299044
Amorphous Cell
0.21523664301214004
Antibody
2.6391413993314176E-4
Blends
0.005160987625359216
CASTEP
0.651897249428186
CDOCKER
0.13043223271362384
CHARMm
0.20256876429534926
COMPASS
0.3440267432995132
COMPASS III
0.030438097472289014
COSMOSim3D
2.932379332590464E-5
COSMObase
0.001378218286317518
COSMOconf
0.0020526655328133247
COSMOmic
6.744472464958067E-4
COSMOperm
8.797137997771392E-4
COSMOplex
2.932379332590464E-4
COSMOquick
0.001466189666295232
COSMOtherm
0.07603659609407074
Cantera
2.932379332590464E-5
Catalyst
0.1309600609934901
Classical Simulations
0.9154595038414169
Conformers
0.0031962934725236055
Crystallization
0.0922819775966219
DFTB Plus
0.005600844525247786
DMol3
0.36552108380740134
DPD
0.010820479737258812
Discover
0.035305847164389184
Equilibria
0.0
Forcite
0.4032314820245147
GULP
0.08366078235880593
Kinetix
1.7594275995542783E-4
LUDI
0.009764823177526244
LibDock
0.04577444138173714
LigandFit
0.02231540672101343
MCSS
0.0018473989795319923
MODELER
0.18465192657322152
MesoDyn
0.005659492111899595
Mesocite
0.006451234531699021
Mesoscale
0.01979356049498563
Modules
0.0
Morphology
0.022374054307665238
ONETEP
0.004809102105448361
Polymorph
0.00492639727875198
QMERA
5.278282798662835E-4
QSAR
0.003577502785760366
Quantum Mechanics
1.0
Reflex
0.06219576564424374
Reflex Plus
0.00492639727875198
Reflex QPA
1.7594275995542783E-4
Semi-empirical
0.010527241803999766
Sorption
0.04577444138173714
Synthia
0.0019353703595097061
TURBOMOLE
0.0011143041463843762
VAMP
0.004339921412233887
Visualization
0.5340449240513753
X-Cell
0.004985044865403789
ZDOCK
0.021699607061169433
Year
2003
0.009008228670420095
2004
0.03204850584668688
2005
0.04157644001732352
2006
0.05751407535729753
2007
0.0581203984408835
2008
0.10125595495885664
2009
0.12143785188393244
2010
0.15764400173235166
2011
0.1609354699003898
2012
0.21108705067128627
2013
0.2583802511909918
2014
0.30194889562581206
2015
0.3245560848852317
2016
0.34482459939367693
2017
0.37566045907319184
2018
0.4350801212646167
2019
0.5001299263750542
2020
0.48453876136855784
2021
0.5201385881333911
2022
0.7352100476396709
2023
0.8482459939367691
2024
1.0
2025
0.8886964053702902
2026
0.32386314421827633
2027
0.0
Keywords
target
1.0
between
0.1843035670528932
potential
0.14209869196392108
energy
0.12144549071772791
analysis
0.10896022216776934
visualization
0.09377953582805335
experimental
0.09118913431581895
docking
0.08454977188130827
novel
0.06662699385071352
chemical
0.04869254734483845
cell
0.04455023862031948
well
0.043546749746210665
interaction
0.042893315130511894
binding
0.03529713772301373
surface
0.034772056335398656
activity
0.026662466015565746
synthesized
0.02536726525944855
mechanism
0.019568033045121995
higher
0.01539071889476202
promising
0.010011551790527531
stability
0.009474801927632117
design
0.00834295982543961
adsorption
0.007141106871565092
synthesis
0.005659210510962532
formation
0.0
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