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Application
Discovery Studio
0.9116254755612349
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06807617950721895
Amorphous Cell
0.24815926946649663
Antibody
4.113364320677882E-4
Blends
0.003702027888610094
CASTEP
0.48303237217720374
CDOCKER
0.18423758792316236
CHARMm
0.2805314466702316
COMPASS
0.3733289457447246
COMPASS III
0.04500020566821603
COSMObase
0.0020155485171321624
COSMOconf
0.0024680185924067293
COSMOmic
4.524700752745671E-4
COSMOperm
0.0013162765826169223
COSMOplex
4.936037184813459E-4
COSMOquick
0.0016864793714779318
COSMOtherm
0.06799391222080539
Cantera
4.113364320677882E-5
Catalyst
0.17724486857800995
Classical Simulations
1.0
Conformers
0.0018098803010982683
Crystallization
0.08263748920241866
DFTB Plus
0.006252313767430381
DMol3
0.23437949899222574
DPD
0.005347373616881247
Discover
0.012710295750894657
Forcite
0.4866932664226071
GULP
0.03706141252930772
Kinetix
1.2340092962033648E-4
LUDI
0.010818148163382831
LibDock
0.06704783842704948
LigandFit
0.026325531652338446
MCSS
0.002344617662786393
MODELER
0.25745547283122866
MesoDyn
0.002755954094854181
Mesocite
0.00596437826498293
Mesoscale
0.011764221957138743
Modules
0.0
Morphology
0.020854757105836865
ONETEP
0.0024680185924067293
Polymorph
0.002344617662786393
QMERA
5.347373616881247E-4
QSAR
0.0022623503763728355
Quantum Mechanics
0.7027271605446095
Reflex
0.059808317222656414
Reflex Plus
0.001645345728271153
Reflex QPA
0.0
Semi-empirical
0.009913208012833697
Sorption
0.04977170828020238
Synthia
0.0013574102258237012
TURBOMOLE
9.46073793755913E-4
VAMP
0.003002755954094854
Visualization
0.7443955411130764
X-Cell
0.0012340092962033647
ZDOCK
0.031919707128460366
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.03564490244108455
2013
0.041726497170369116
2014
0.08750739082692795
2015
0.1149590337021708
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16470985725145704
2019
0.2840611538136667
2020
0.39530365740349693
2021
0.6465073063603345
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19302031526595295
between
0.16382028154766923
visualization
0.1586613841355475
docking
0.1560313580038776
analysis
0.13799207620332124
novel
0.09338278681615106
energy
0.08529039871870522
binding
0.06003540419792633
activity
0.052482508640310205
cell
0.05000421478546742
experimental
0.046463794992834866
interaction
0.04235016437663323
synthesized
0.02633397960043834
promising
0.022051757565539915
mechanism
0.02038270252044171
protein
0.017550366686335667
chemical
0.016859141869678834
well
0.015830734215628424
design
0.010368372249852483
synthesis
0.008918486049060103
development
0.006878529882828964
stability
0.0063390373429992415
performance
0.001213858214616876
effective
0.0
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