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Application
Discovery Studio
0.30396554817871885
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033962264150943396
Amorphous Cell
0.1892597968069666
Antibody
0.0
Blends
0.0052249637155297535
CASTEP
0.5735849056603773
CDOCKER
0.0690856313497823
CHARMm
0.15123367198838897
COMPASS
0.31727140783744556
COMPASS III
0.00725689404934688
COSMObase
0.0
COSMOconf
0.001451378809869376
COSMOmic
2.9027576197387516E-4
COSMOperm
2.9027576197387516E-4
COSMOquick
2.9027576197387516E-4
COSMOtherm
0.0644412191582003
Catalyst
0.07431059506531204
Classical Simulations
0.7840348330914368
Conformers
0.0043541364296081275
Crystallization
0.059216255442670535
DFTB Plus
0.003193033381712627
DMol3
0.4478955007256894
DPD
0.008708272859216255
Discover
0.0656023222060958
Forcite
0.2925979680696662
GULP
0.10943396226415095
LUDI
0.010449927431059507
LibDock
0.023222060957910014
LigandFit
0.02293178519593614
MCSS
0.0017416545718432512
MODELER
0.16981132075471697
MesoDyn
0.00725689404934688
Mesocite
0.0049346879535558785
Mesoscale
0.019448476052249638
Morphology
0.018287373004354138
ONETEP
0.003193033381712627
Polymorph
0.0034833091436865023
QMERA
2.9027576197387516E-4
QSAR
0.0049346879535558785
Quantum Mechanics
1.0
Reflex
0.035994194484760524
Reflex Plus
0.0046444121915820025
Semi-empirical
0.009869375907111757
Sorption
0.029608127721335267
Synthia
8.708272859216256E-4
TURBOMOLE
0.0011611030478955006
VAMP
0.0055152394775036286
Visualization
0.2725689404934688
X-Cell
0.0046444121915820025
ZDOCK
0.017997097242380262
Year
2003
0.0
2004
0.06625097427903351
2005
0.09586905689789556
2006
0.13172252533125486
2007
0.17225253312548713
2008
0.2735775526110678
2009
0.3008573655494934
2010
0.3912704598597038
2011
0.38347622759158223
2012
0.21200311769290725
2013
0.08573655494933749
2014
0.2603273577552611
2015
0.3133281371784879
2016
0.2883865939204988
2017
0.08807482462977397
2018
0.17069368667186283
2019
0.08417770849571317
2020
0.4162120031176929
2021
0.32579890880748247
2022
1.0
2023
0.14341387373343725
2024
0.186282151208106
2025
0.05767731878409977
2026
0.027279812938425563
Keywords
between
1.0
target
0.9355430183356841
interaction
0.17870239774330043
energy
0.17334273624823696
experimental
0.1455571227080395
surface
0.09393511988716502
analysis
0.08998589562764457
chemical
0.0768688293370945
well
0.06600846262341326
potential
0.05543018335684062
binding
0.054442877291960505
adsorption
0.0386459802538787
cell
0.0380818053596615
mechanism
0.03709449929478138
higher
0.028067700987306064
formation
0.02764456981664316
applied
0.021861777150916785
visualization
0.01607898448519041
strong
0.012976022566995768
role
0.009167842031029619
docking
0.006346967559943582
temperature
0.005359661495063469
stable
0.0028208744710860366
novel
0.0012693935119887166
crystal
0.0
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