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Application
Discovery Studio
0.4147627416520211
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03178879310344827
Amorphous Cell
0.13308189655172414
Antibody
0.0
Blends
0.003232758620689655
CASTEP
0.6212284482758621
CDOCKER
0.09698275862068965
CHARMm
0.16433189655172414
COMPASS
0.2273706896551724
COMPASS III
0.00646551724137931
COSMObase
5.387931034482759E-4
COSMOconf
5.387931034482759E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0010775862068965517
COSMOtherm
0.056573275862068964
Catalyst
0.12446120689655173
Classical Simulations
0.6945043103448276
Conformers
0.003771551724137931
Crystallization
0.06088362068965517
DFTB Plus
0.003232758620689655
DMol3
0.3917025862068966
DPD
0.011314655172413793
Discover
0.03879310344827586
Forcite
0.23706896551724138
GULP
0.11530172413793104
LUDI
0.013469827586206896
LibDock
0.028017241379310345
LigandFit
0.03125
MCSS
5.387931034482759E-4
MODELER
0.1869612068965517
MesoDyn
0.004310344827586207
Mesocite
0.007543103448275862
Mesoscale
0.020474137931034482
Morphology
0.009698275862068966
ONETEP
0.00646551724137931
Polymorph
0.003232758620689655
QMERA
5.387931034482759E-4
QSAR
0.003232758620689655
Quantum Mechanics
1.0
Reflex
0.043642241379310345
Reflex Plus
0.005926724137931034
Semi-empirical
0.008620689655172414
Sorption
0.02586206896551724
Synthia
5.387931034482759E-4
TURBOMOLE
5.387931034482759E-4
VAMP
0.003771551724137931
Visualization
0.33351293103448276
X-Cell
0.008620689655172414
ZDOCK
0.013469827586206896
Year
2003
0.0
2004
0.10501193317422435
2005
0.0954653937947494
2006
0.15513126491646778
2007
0.20047732696897375
2008
0.3747016706443914
2009
0.6205250596658711
2010
0.6085918854415274
2011
0.7326968973747017
2012
0.23389021479713604
2013
0.12171837708830549
2014
0.6897374701670644
2015
0.766109785202864
2016
0.3747016706443914
2017
0.5990453460620525
2018
0.7971360381861575
2019
0.14797136038186157
2020
0.7589498806682577
2021
0.32935560859188545
2022
1.0
2023
0.8973747016706444
2024
0.21241050119331742
2025
0.1288782816229117
2026
0.03579952267303103
Keywords
target
1.0
between
0.18890593047034765
energy
0.11196319018404909
experimental
0.10455010224948875
potential
0.08614519427402863
analysis
0.0761758691206544
chemical
0.061860940695296525
surface
0.054447852760736194
well
0.05291411042944785
visualization
0.049079754601226995
novel
0.041666666666666664
interaction
0.04013292433537832
binding
0.032719836400818
docking
0.03067484662576687
cell
0.0299079754601227
formation
0.01687116564417178
applied
0.01303680981595092
higher
0.011758691206543968
activity
0.011247443762781187
synthesized
0.011247443762781187
mechanism
0.005879345603271984
role
0.0023006134969325155
stable
0.0010224948875255625
adsorption
2.556237218813906E-4
design
0.0
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