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Application
Discovery Studio
0.9218403296653535
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06734782879571366
Amorphous Cell
0.2530060432371815
Antibody
4.984113139368263E-4
Blends
0.003364276369073578
CASTEP
0.4530558843685752
CDOCKER
0.17849355180362594
CHARMm
0.2799202541897701
COMPASS
0.3652731917014516
COMPASS III
0.05463834029032459
COSMObase
0.0022428509127157188
COSMOconf
0.0030527692978630614
COSMOmic
2.4920565696841317E-4
COSMOperm
0.0011214254563578594
COSMOplex
4.984113139368263E-4
COSMOquick
0.0016198367702946856
COSMOtherm
0.0680954457666189
Cantera
0.0
Catalyst
0.16422652794218429
Classical Simulations
1.0
Conformers
0.0014329325275683757
Crystallization
0.0795589059871659
DFTB Plus
0.006167840009968226
DMol3
0.22017319793159304
DPD
0.00473490748239985
Discover
0.010715843249641767
Forcite
0.4914958569559529
GULP
0.03420347641891471
Kinetix
1.2460282848420658E-4
LUDI
0.010902747492368076
LibDock
0.0662264033393558
LigandFit
0.02529437418229394
MCSS
0.0026166593981683385
MODELER
0.264157996386518
MesoDyn
0.002554357983926235
Mesocite
0.0056694286960314
Mesoscale
0.010528939006915457
Modules
0.0
Morphology
0.0207463709426204
ONETEP
0.002118248084231512
Polymorph
0.002554357983926235
QMERA
5.607127281789297E-4
QSAR
0.001682138184536789
Quantum Mechanics
0.6597719768238739
Reflex
0.055884368575166654
Reflex Plus
0.002118248084231512
Semi-empirical
0.009905924864494424
Sorption
0.04977882997944053
Synthia
0.001495233941810479
TURBOMOLE
6.230141424210329E-4
VAMP
0.0030527692978630614
Visualization
0.7320416173447137
X-Cell
0.0016198367702946856
ZDOCK
0.03171141984923058
Year
2010
0.004735039290751562
2011
0.030324400564174896
2012
0.04372355430183357
2013
0.050372758412250654
2014
0.054906306669353214
2015
0.0695144066089059
2016
0.07223453556316745
2017
0.0843239975821076
2018
0.09812613338706427
2019
0.14235341527302034
2020
0.3404191013499899
2021
0.39582913560346566
2022
0.4387467257707032
2023
0.5194438847471288
2024
0.8234938545234737
2025
1.0
2026
0.42806770098730607
2027
0.0
Keywords
target
1.0
potential
0.20772538983140287
docking
0.16318830637714044
between
0.16047069998153082
visualization
0.1582543996200628
analysis
0.1471465132846099
novel
0.09226669481016332
energy
0.08287380280203689
binding
0.061898102952428695
activity
0.051159600010553814
cell
0.05110683095432838
experimental
0.04123901744017308
interaction
0.03551357483971399
promising
0.029920054879818473
synthesized
0.02406268963879581
mechanism
0.017809556476082424
protein
0.015012796496134666
chemical
0.01150365425714361
stability
0.009656737289253581
well
0.009392892008126435
development
0.008654125220970423
design
0.008390279939843277
performance
0.0063850558032769586
synthesis
0.005989287881586237
effective
0.0
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