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Application
Discovery Studio
0.4613900047126411
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04784122046952529
Amorphous Cell
0.1910686514107976
Antibody
2.592016588906169E-4
Blends
0.004739687476856995
CASTEP
0.6395615789083907
CDOCKER
0.11449307561282678
CHARMm
0.18184847811597424
COMPASS
0.3110790194771532
COMPASS III
0.023698437384284975
COSMOSim3D
3.7028808412945274E-5
COSMObase
0.0011478930608013033
COSMOconf
0.0016662963785825371
COSMOmic
7.405761682589055E-4
COSMOperm
7.405761682589055E-4
COSMOplex
2.962304673035622E-4
COSMOquick
0.001481152336517811
COSMOtherm
0.07439087610160705
Cantera
0.0
Catalyst
0.12404650818336665
Classical Simulations
0.843071909945938
Conformers
0.003554765607642746
Crystallization
0.08575872028438125
DFTB Plus
0.004517514626379323
DMol3
0.3770643560690217
DPD
0.010553210397689403
Discover
0.03865807598311486
Equilibria
0.0
Forcite
0.3508109309042435
GULP
0.09297933792490558
Kinetix
1.481152336517811E-4
LUDI
0.009590461378952825
LibDock
0.040287343553284456
LigandFit
0.022328371473006
MCSS
0.001777382803821373
MODELER
0.17647930089609717
MesoDyn
0.0058135229208324075
Mesocite
0.006591127897504258
Mesoscale
0.019921498926164558
Modules
0.0
Morphology
0.02003258535140339
ONETEP
0.004924831518921721
Polymorph
0.00485077390209583
QMERA
6.665185514330149E-4
QSAR
0.003925053691772199
Quantum Mechanics
1.0
Reflex
0.057653854698955787
Reflex Plus
0.005332148411464119
Reflex QPA
2.2217285047767163E-4
Semi-empirical
0.010145893505147004
Sorption
0.04010219951121973
Synthia
0.0015922387617566466
TURBOMOLE
0.0010738354439754128
VAMP
0.004887802710508776
Visualization
0.45104791527808635
X-Cell
0.005591350070354736
ZDOCK
0.018810634673776198
Year
2002
0.0
2003
0.018955349620893007
2004
0.06262285874754282
2005
0.08045492839090143
2006
0.11134512777309745
2007
0.13170457736590846
2008
0.18590283628194326
2009
0.21651221566975568
2010
0.2667789946644201
2011
0.23785453524290928
2012
0.3070766638584667
2013
0.42193204156135916
2014
0.5193765796124684
2015
0.4918562201628756
2016
0.419264251614715
2017
0.4390620612187588
2018
0.5402976691940466
2019
0.5029486099410277
2020
0.5537770289244595
2021
0.4390620612187588
2022
1.0
2023
0.9421510811569784
2024
0.899606852007863
2025
0.83852850322943
2026
0.36787419264251614
2027
0.0016849199663016006
Keywords
target
1.0
between
0.19810582732735232
energy
0.13190965229114998
potential
0.1296459661445763
experimental
0.10384660197406748
analysis
0.10368015446329
visualization
0.07783085603954792
docking
0.0660463722765026
novel
0.05770735198655104
chemical
0.053179979693403684
well
0.05000083223755389
interaction
0.04254398375472295
cell
0.041861548960535296
surface
0.04176168045406881
binding
0.02974417017593502
activity
0.018592186953844105
synthesized
0.01766008089349024
mechanism
0.014897052214584131
higher
0.012982905840643153
adsorption
0.008921586577672731
stability
0.0050433595765575325
design
0.002846252434294845
formation
0.0013648695883753058
applied
9.321060603538674E-4
promising
0.0
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