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Application
Discovery Studio
0.39227642276422764
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04648493543758967
Amorphous Cell
0.1744619799139168
Antibody
2.8694404591104734E-4
Blends
0.0040172166427546625
CASTEP
0.6677187948350072
CDOCKER
0.08177905308464849
CHARMm
0.1345767575322812
COMPASS
0.2622668579626973
COMPASS III
0.028407460545193688
COSMObase
2.8694404591104734E-4
COSMOconf
5.738880918220947E-4
COSMOmic
0.0
COSMOquick
5.738880918220947E-4
COSMOtherm
0.052223816355810616
Catalyst
0.06800573888091822
Classical Simulations
0.6958393113342898
Conformers
0.002582496413199426
Crystallization
0.07604017216642754
DFTB Plus
0.005164992826398852
DMol3
0.3492109038737446
DPD
0.0040172166427546625
Discover
0.024390243902439025
Forcite
0.32568149210903874
GULP
0.05337159253945481
Kinetix
0.0
LUDI
0.00430416068866571
LibDock
0.028694404591104734
LigandFit
0.009182209469153515
MCSS
0.0
MODELER
0.11190817790530846
MesoDyn
0.0022955523672883787
Mesocite
0.0031563845050215206
Mesoscale
0.008321377331420373
Morphology
0.02266857962697274
ONETEP
0.0037302725968436155
Polymorph
0.003443328550932568
QMERA
0.0011477761836441894
QSAR
0.0028694404591104736
Quantum Mechanics
1.0
Reflex
0.04820659971305596
Reflex Plus
0.003443328550932568
Semi-empirical
0.009182209469153515
Sorption
0.03701578192252511
Synthia
0.0020086083213773313
TURBOMOLE
2.8694404591104734E-4
VAMP
0.002582496413199426
Visualization
0.4028694404591105
X-Cell
2.8694404591104734E-4
ZDOCK
0.0109038737446198
Year
2001
0.005719733079122974
2002
0.002859866539561487
2003
0.008579599618684462
2004
0.0219256434699714
2005
0.027645376549094377
2006
0.037178265014299335
2007
0.05338417540514776
2008
0.0657769304099142
2009
0.10390848427073403
2010
0.111534795042898
2011
0.11344137273593899
2012
0.17349857006673022
2013
0.20400381315538607
2014
0.2526215443279314
2015
0.29361296472831266
2016
0.2840800762631077
2017
0.34604385128693993
2018
0.3937082936129647
2019
0.45662535748331745
2020
0.5224022878932316
2021
0.440419447092469
2022
0.7187797902764538
2023
0.780743565300286
2024
0.9161105815061964
2025
1.0
2026
0.332697807435653
2027
0.0
Keywords
strong
1.0
target
0.9470704783470139
between
0.31715256156241156
potential
0.1763373903198415
energy
0.1320407585621285
interaction
0.12553071044438155
analysis
0.11972827625247665
docking
0.08123407868666856
experimental
0.07118596093971129
binding
0.05689215963770167
novel
0.05632606849702802
visualization
0.05462779507500708
surface
0.050523634305123126
well
0.03750353806962921
stability
0.03396546844041891
chemical
0.03085196716671384
promising
0.02887064817435607
adsorption
0.026606283611661476
cell
0.016841211435041043
stable
0.014152278516841211
activity
0.011038777243136145
synthesized
0.009906594961788848
higher
0.008915935465609964
formation
0.0015567506368525334
performance
0.0
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