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Application
Discovery Studio
0.9361595716513195
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0686415295613999
Amorphous Cell
0.24748697329011612
Antibody
4.513190825913921E-4
Blends
0.003651581668239445
CASTEP
0.472325934435646
CDOCKER
0.18676404217781972
CHARMm
0.2863004143929758
COMPASS
0.3707381118450745
COMPASS III
0.04496779222910598
COSMObase
0.0018463053378738768
COSMOconf
0.002420711442990194
COSMOmic
4.1029007508308374E-4
COSMOperm
0.0012718992327575597
COSMOplex
4.513190825913921E-4
COSMOquick
0.0018463053378738768
COSMOtherm
0.06794403643375867
Cantera
4.102900750830838E-5
Catalyst
0.17991219792393223
Classical Simulations
1.0
Conformers
0.0017232183153489517
Crystallization
0.08103228982890903
DFTB Plus
0.006031264103721331
DMol3
0.22898289090386903
DPD
0.00529274196857178
Discover
0.011324006072293112
Forcite
0.48369096951544743
GULP
0.03614655561481968
Kinetix
1.2308702252492512E-4
LUDI
0.011939441184917738
LibDock
0.06745168834365897
LigandFit
0.027858696098141386
MCSS
0.0027489435030566612
MODELER
0.2639396053009478
MesoDyn
0.0027489435030566612
Mesocite
0.006236409141262873
Mesoscale
0.011775325154884504
Modules
0.0
Morphology
0.02047347474664588
ONETEP
0.0024617404504985022
Polymorph
0.002420711442990194
QMERA
5.744061051163172E-4
QSAR
0.001969392360398802
Quantum Mechanics
0.687071759734132
Reflex
0.05789192959422312
Reflex Plus
0.0019283633528904935
Reflex QPA
0.0
Semi-empirical
0.009929019817010627
Sorption
0.049275838017478354
Synthia
0.0012308702252492511
TURBOMOLE
8.205801501661675E-4
VAMP
0.0032412915931563616
Visualization
0.7482870389365281
X-Cell
0.0014360152627907932
ZDOCK
0.03212571287900546
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03682743474955655
2013
0.06799560773713996
2014
0.09654531632739252
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14173494382971535
2018
0.16445645747107018
2019
0.21310921530534674
2020
0.41439310752597347
2021
0.6622180927443196
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19401902577250033
between
0.16315274591822965
visualization
0.16160099851571988
docking
0.1592902442315477
analysis
0.13881392524625558
novel
0.09521319659964916
energy
0.08401362839023074
binding
0.06225543111590878
activity
0.054682229118877344
cell
0.05114019700445284
experimental
0.044966941033598704
interaction
0.04326339225475644
synthesized
0.027391715018216165
promising
0.022179867764134394
mechanism
0.021656996356766968
protein
0.01964984482525975
chemical
0.017861961948454998
well
0.016411415463500202
design
0.01128390230738092
synthesis
0.010794764539198488
development
0.008315342059101337
stability
0.006443125084334098
performance
0.002057751990284712
effective
0.0
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