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Application
Discovery Studio
0.8816601010703912
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06770891913170622
Amorphous Cell
0.2518276909234057
Antibody
2.2494657518839275E-4
Blends
0.003542908559217186
CASTEP
0.4726689911146103
CDOCKER
0.17163423686874368
CHARMm
0.2704420200202452
COMPASS
0.3734675514565291
COMPASS III
0.053199865032054885
COSMObase
0.0025868856146665166
COSMOconf
0.002980542121246204
COSMOmic
5.623664379709819E-4
COSMOperm
0.0014621527387245529
COSMOplex
3.936565065796873E-4
COSMOquick
0.001799572601507142
COSMOtherm
0.06641547632437296
Cantera
0.0
Catalyst
0.15926217523338207
Classical Simulations
1.0
Conformers
0.001518389382521651
Crystallization
0.08531098864019795
DFTB Plus
0.006017320886289506
DMol3
0.22579012484534922
DPD
0.005005061297941739
Discover
0.0124282982791587
Forcite
0.49881903048026094
GULP
0.035204139016983466
Kinetix
1.6870993139129456E-4
LUDI
0.009447756157912495
LibDock
0.06489708694185131
LigandFit
0.022888314025418962
MCSS
0.0017433359577100438
MODELER
0.24153638510853673
MesoDyn
0.002361939039478124
Mesocite
0.0053424811607243276
Mesoscale
0.011022382184231246
Modules
0.0
Morphology
0.021201214711506017
ONETEP
0.002305702395681026
Polymorph
0.0021932291080868295
QMERA
3.374198627825891E-4
QSAR
0.0020245191766955347
Quantum Mechanics
0.6848498481610618
Reflex
0.0620290181081993
Reflex Plus
0.0017433359577100438
Reflex QPA
0.0
Semi-empirical
0.008885389719941513
Sorption
0.05241255201889551
Synthia
0.0013496794511303565
TURBOMOLE
0.0010684962321448656
VAMP
0.002361939039478124
Visualization
0.7270273310088854
X-Cell
0.001518389382521651
ZDOCK
0.02952423799347655
Year
2010
0.004577061878355778
2011
0.02596602411759528
2012
0.037144617551271894
2013
0.04330604700290468
2014
0.05193204823519056
2015
0.05818149810756095
2016
0.06557521344952029
2017
0.07314496963295485
2018
0.08520376727400757
2019
0.22093125605140393
2020
0.3008537980811548
2021
0.3457442126573365
2022
0.3836810139952469
2023
0.5986268814364932
2024
0.797641052724232
2025
1.0
2026
0.3741748085555849
2027
0.0
Keywords
target
1.0
potential
0.20411794008112533
between
0.16182365917878408
docking
0.1567711174893849
visualization
0.15361624404013569
analysis
0.14488697013544607
novel
0.08975970775909102
energy
0.0854899542187537
binding
0.05579144626040752
cell
0.04784496050477975
activity
0.044903574732547386
experimental
0.04181986384230377
interaction
0.036482671916882134
promising
0.025879450625044476
synthesized
0.021372488554688426
mechanism
0.015418554451218066
protein
0.00960694546575895
chemical
0.0090139241407121
stability
0.008634390492682116
well
0.004767891453376663
performance
0.0046967288943710415
synthesis
0.0032260360082548567
development
0.003059990037241739
design
0.0030125483312379913
effective
0.0
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