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Application
Discovery Studio
0.5089762574247542
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.053395175202918636
Amorphous Cell
0.21377867021126162
Antibody
2.545320851834045E-4
Blends
0.005147204389264403
CASTEP
0.6468225911366272
CDOCKER
0.12740744930569303
CHARMm
0.1949432959076897
COMPASS
0.3389236120931022
COMPASS III
0.03181651064792557
COSMOSim3D
2.8281342798156058E-5
COSMObase
0.001498911168302271
COSMOconf
0.002036256681467236
COSMOmic
6.504708843575893E-4
COSMOperm
9.050029695409938E-4
COSMOplex
3.110947707797166E-4
COSMOquick
0.001498911168302271
COSMOtherm
0.07593540541304901
Cantera
2.8281342798156058E-5
Catalyst
0.12347634265674934
Classical Simulations
0.9037868718006731
Conformers
0.0032523544217879464
Crystallization
0.09134873723804406
DFTB Plus
0.005430017817245963
DMol3
0.37028762125625725
DPD
0.01040753414972143
Discover
0.035889024010860034
Equilibria
0.0
Forcite
0.3988234961395967
GULP
0.08552278062162391
Kinetix
1.979693995870924E-4
LUDI
0.008654090896235754
LibDock
0.04567436861902203
LigandFit
0.0193727198167369
MCSS
0.0016968805678893634
MODELER
0.1804066857094375
MesoDyn
0.005543143188438587
Mesocite
0.006504708843575893
Mesoscale
0.019401001159535056
Modules
0.0
Morphology
0.021663508583387538
ONETEP
0.004836109618484685
Polymorph
0.004864390961282842
QMERA
6.504708843575893E-4
QSAR
0.0037614185921547557
Quantum Mechanics
1.0
Reflex
0.061625045957182045
Reflex Plus
0.005232048417658871
Reflex QPA
1.6968805678893635E-4
Semi-empirical
0.010633784892106677
Sorption
0.04536327384824231
Synthia
0.00200797533866908
TURBOMOLE
0.0011029723691280862
VAMP
0.004496733504906813
Visualization
0.5303883028366186
X-Cell
0.005203767074860715
ZDOCK
0.02163522724058938
Year
2002
0.0
2003
0.011393366528820998
2004
0.03764030719891974
2005
0.04835851126677357
2006
0.06692547894337075
2007
0.0791627985484007
2008
0.11173938729006667
2009
0.13013756435142207
2010
0.16035108447970292
2011
0.1429656511097983
2012
0.18457253776690016
2013
0.2536078994007933
2014
0.31243142881255803
2015
0.3309983964891552
2016
0.35395392016203897
2017
0.38180437167693476
2018
0.4382648324753144
2019
0.5039243818043717
2020
0.4744704194446789
2021
0.40611022027175286
2022
0.7341547809941767
2023
0.8460629588994852
2024
1.0
2025
0.948687652966495
2026
0.3829859059836273
2027
0.0012659296143134441
Keywords
target
1.0
between
0.19362064009198926
potential
0.1508001149865849
energy
0.13033010732081257
analysis
0.1159328286699885
visualization
0.09880461862782676
experimental
0.0963491759294749
docking
0.08905471444998084
novel
0.06745879647374473
chemical
0.05011498658489843
cell
0.04700076657723266
interaction
0.04471301264852434
well
0.04446147949405903
surface
0.03630461862782675
binding
0.036244729781525487
activity
0.026015714833269452
synthesized
0.024338827136834038
mechanism
0.019739363740896895
higher
0.014984189344576467
stability
0.011043503257953238
promising
0.010492525871981602
adsorption
0.006959083940206976
design
0.006623706400919893
synthesis
0.0038568417018014565
formation
0.0
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