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Application
Discovery Studio
0.32471910112359553
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02258064516129032
Amorphous Cell
0.10887096774193548
Blends
0.0024193548387096775
CASTEP
0.6024193548387097
CDOCKER
0.06048387096774194
CHARMm
0.1314516129032258
COMPASS
0.1774193548387097
COMPASS III
0.0064516129032258064
COSMOperm
0.0
COSMOquick
0.0016129032258064516
COSMOtherm
0.050806451612903224
Catalyst
0.0967741935483871
Classical Simulations
0.5717741935483871
Conformers
0.0032258064516129032
Crystallization
0.04435483870967742
DFTB Plus
0.0016129032258064516
DMol3
0.4112903225806452
DPD
0.01129032258064516
Discover
0.042741935483870966
Forcite
0.17338709677419356
GULP
0.12338709677419354
LUDI
0.012903225806451613
LibDock
0.018548387096774192
LigandFit
0.03387096774193549
MCSS
0.0
MODELER
0.14758064516129032
MesoDyn
0.004032258064516129
Mesocite
0.00564516129032258
Mesoscale
0.018548387096774192
Morphology
0.0064516129032258064
ONETEP
0.007258064516129033
Polymorph
8.064516129032258E-4
QSAR
0.0016129032258064516
Quantum Mechanics
1.0
Reflex
0.035483870967741936
Reflex Plus
0.0032258064516129032
Semi-empirical
0.008064516129032258
Sorption
0.020967741935483872
Synthia
0.0
VAMP
0.00564516129032258
Visualization
0.23951612903225805
X-Cell
0.008064516129032258
ZDOCK
0.00967741935483871
Year
2003
0.0
2004
0.20567375886524822
2005
0.1595744680851064
2006
0.2624113475177305
2007
0.3404255319148936
2008
0.6205673758865248
2009
1.0
2010
0.9645390070921985
2011
0.5602836879432624
2012
0.0851063829787234
2013
0.1773049645390071
2014
0.5283687943262412
2015
0.35815602836879434
2016
0.12056737588652482
2017
0.1276595744680851
2018
0.1773049645390071
2019
0.11702127659574468
2020
0.6737588652482269
2021
0.46808510638297873
2022
0.648936170212766
2023
0.2375886524822695
2024
0.3120567375886525
2025
0.1879432624113475
2026
0.06382978723404255
Keywords
target
1.0
between
0.2055299539170507
energy
0.14423963133640552
experimental
0.1313364055299539
analysis
0.08341013824884792
potential
0.08110599078341015
chemical
0.07880184331797235
surface
0.07327188940092166
well
0.06175115207373272
interaction
0.05069124423963134
cell
0.03640552995391705
novel
0.033640552995391704
formation
0.03179723502304147
binding
0.03133640552995392
visualization
0.029953917050691243
applied
0.026728110599078342
docking
0.01566820276497696
stable
0.01566820276497696
adsorption
0.013364055299539171
stability
0.009216589861751152
temperature
0.008294930875576038
activity
0.0069124423963133645
crystal
0.0064516129032258064
higher
0.005990783410138249
type
0.0
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