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Application
Discovery Studio
0.3737458193979933
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03135423615743829
Amorphous Cell
0.16077384923282187
Antibody
0.0
Blends
0.00266844563042028
CASTEP
0.609739826551034
CDOCKER
0.09006004002668445
CHARMm
0.14209472981987992
COMPASS
0.2701801200800534
COMPASS III
0.00733822548365577
COSMObase
0.0
COSMOconf
0.00133422281521014
COSMOmic
0.0
COSMOquick
6.6711140760507E-4
COSMOtherm
0.06404269513008673
Catalyst
0.10073382254836558
Classical Simulations
0.7411607738492328
Conformers
0.004669779853235491
Crystallization
0.0913942628418946
DFTB Plus
0.004669779853235491
DMol3
0.4056037358238826
DPD
0.016010673782521682
Discover
0.035356904603068715
Forcite
0.29086057371581053
GULP
0.11474316210807205
LUDI
0.01067378252168112
LibDock
0.02935290193462308
LigandFit
0.0266844563042028
MCSS
6.6711140760507E-4
MODELER
0.171447631754503
MesoDyn
0.00266844563042028
Mesocite
0.009339559706470981
Mesoscale
0.024683122081387593
Morphology
0.0200133422281521
ONETEP
0.004669779853235491
Polymorph
0.00533689126084056
QMERA
0.0
QSAR
0.0020013342228152103
Quantum Mechanics
1.0
Reflex
0.06204136090727151
Reflex Plus
0.00733822548365577
Semi-empirical
0.01000667111407605
Sorption
0.03468979319546364
Synthia
0.0
TURBOMOLE
6.6711140760507E-4
VAMP
0.004002668445630421
Visualization
0.3468979319546364
X-Cell
0.009339559706470981
ZDOCK
0.015343562374916611
Year
2003
0.0
2004
0.07142857142857142
2005
0.026785714285714284
2006
0.08035714285714286
2007
0.14955357142857142
2008
0.20758928571428573
2009
0.25
2010
0.2767857142857143
2011
0.3705357142857143
2012
0.08258928571428571
2013
0.05580357142857143
2014
0.43080357142857145
2015
0.6071428571428571
2016
0.3125
2017
0.2857142857142857
2018
1.0
2019
0.5513392857142857
2020
0.6160714285714286
2021
0.31473214285714285
2022
0.6741071428571429
2023
0.6607142857142857
2024
0.4642857142857143
2025
0.06696428571428571
2026
0.015625
Keywords
target
1.0
between
0.20084911822338342
energy
0.13618549967341606
potential
0.09568909209666884
experimental
0.09242325277596342
analysis
0.07217504898758981
surface
0.05878510777269758
chemical
0.0581319399085565
visualization
0.050293925538863485
well
0.04996734160679295
interaction
0.04016982364467668
novel
0.039843239712606136
cell
0.033311561071195296
docking
0.0310254735467015
binding
0.023514043109079032
synthesized
0.021881123448726322
formation
0.019921619856303068
higher
0.015676028739386023
activity
0.01534944480731548
applied
0.006858262573481384
mechanism
0.0045721750489875895
stable
0.004245591116917048
adsorption
0.003919007184846506
temperature
0.003919007184846506
synthesis
0.0
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