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Application
Discovery Studio
0.3976063829787234
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04617117117117117
Amorphous Cell
0.23648648648648649
Antibody
0.0
Blends
0.0011261261261261261
CASTEP
0.5822072072072072
CDOCKER
0.08783783783783784
CHARMm
0.2286036036036036
COMPASS
0.3783783783783784
COMPASS III
0.006756756756756757
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0011261261261261261
COSMOquick
0.0
COSMOtherm
0.0731981981981982
Catalyst
0.09234234234234234
Classical Simulations
0.9707207207207207
Conformers
0.0011261261261261261
Crystallization
0.060810810810810814
DFTB Plus
0.0
DMol3
0.4346846846846847
DPD
0.007882882882882882
Discover
0.06531531531531531
Forcite
0.3704954954954955
GULP
0.11148648648648649
LUDI
0.01463963963963964
LibDock
0.02927927927927928
LigandFit
0.03490990990990991
MODELER
0.23536036036036037
MesoDyn
0.006756756756756757
Mesocite
0.006756756756756757
Mesoscale
0.019144144144144143
Morphology
0.019144144144144143
ONETEP
0.00563063063063063
Polymorph
0.0011261261261261261
QMERA
0.0
QSAR
0.0022522522522522522
Quantum Mechanics
1.0
Reflex
0.03490990990990991
Reflex Plus
0.0022522522522522522
Semi-empirical
0.0045045045045045045
Sorption
0.030405405405405407
Synthia
0.0022522522522522522
TURBOMOLE
0.0011261261261261261
VAMP
0.0022522522522522522
Visualization
0.3400900900900901
X-Cell
0.0022522522522522522
ZDOCK
0.024774774774774775
Year
2002
0.0
2003
0.12544802867383512
2004
0.2078853046594982
2005
0.3010752688172043
2006
0.3655913978494624
2007
0.13620071684587814
2008
0.11827956989247312
2009
0.13620071684587814
2010
0.1827956989247312
2011
0.0967741935483871
2012
0.1827956989247312
2013
0.5197132616487455
2014
0.5806451612903226
2015
0.1863799283154122
2016
0.34408602150537637
2017
0.3010752688172043
2018
0.11469534050179211
2019
0.37992831541218636
2020
1.0
2021
0.9068100358422939
2022
0.8924731182795699
2023
0.3046594982078853
2024
0.3046594982078853
2025
0.33691756272401435
2026
0.14336917562724014
Keywords
between
1.0
target
0.9288845591816853
energy
0.1850949829517779
interaction
0.1826595226497808
experimental
0.13005358012664395
surface
0.10569897710667316
analysis
0.1037506088650755
chemical
0.08134437408670239
potential
0.06575742815392109
binding
0.062347783731125185
cell
0.05260594252313687
well
0.05260594252313687
mechanism
0.042377009254749146
formation
0.033122260107160253
docking
0.029712615684364344
visualization
0.027277155382367267
adsorption
0.02679006332196785
higher
0.025815879201169022
role
0.017048222113979543
novel
0.01412566975158305
applied
0.012177301509985387
strong
0.004870920603994155
protein
0.0024354603019970775
stable
0.0014612761811982464
stability
0.0
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