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Application
Discovery Studio
0.9524436029907262
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06887310732949216
Amorphous Cell
0.2549466255750592
Antibody
4.0198311670909824E-4
Blends
0.003617848050381884
CASTEP
0.46549644914913574
CDOCKER
0.18902139443476706
CHARMm
0.2780383223904596
COMPASS
0.3754968957970432
COMPASS III
0.04890794586627362
COSMObase
0.002009915583545491
COSMOconf
0.0025012282817455
COSMOmic
4.0198311670909824E-4
COSMOperm
0.0012952789316182053
COSMOplex
4.0198311670909824E-4
COSMOquick
0.001741926839072759
COSMOtherm
0.06820313546831033
Cantera
4.466479074545536E-5
Catalyst
0.17061950064763948
Classical Simulations
1.0
Conformers
0.0018312564205636697
Crystallization
0.07936933315467418
DFTB Plus
0.006119076332127384
DMol3
0.22318995935504043
DPD
0.004957791772745545
Discover
0.010228237080709277
Forcite
0.49640448434499085
GULP
0.03416856492027335
Kinetix
1.3399437223636607E-4
LUDI
0.009826253964000178
LibDock
0.06998972709812855
LigandFit
0.021215775604091294
MCSS
0.0021885747465273126
MODELER
0.25110545357095004
MesoDyn
0.002411898700254589
Mesocite
0.005895752378400107
Mesoscale
0.010987538523382018
Modules
0.0
Morphology
0.01951851355576399
ONETEP
0.0023225691187636786
Polymorph
0.0023225691187636786
QMERA
5.359774889454643E-4
QSAR
0.0020545803742909466
Quantum Mechanics
0.6744830050471213
Reflex
0.05757291527089196
Reflex Plus
0.0013399437223636608
Reflex QPA
0.0
Semi-empirical
0.009692259591763813
Sorption
0.050158560007146365
Synthia
0.00125061414087275
TURBOMOLE
7.593014426727411E-4
VAMP
0.002903211398454598
Visualization
0.7816338380454687
X-Cell
0.001116619768636384
ZDOCK
0.0325159676626915
Year
2012
0.001013599121547428
2013
0.03733423431033026
2014
0.049750823549286255
2015
0.06917814004561196
2016
0.12247656052031422
2017
0.14173494382971535
2018
0.16420305769068333
2019
0.18641777177126445
2020
0.27764169271053296
2021
0.5645747107019173
2022
0.7356195624630458
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20034782608695653
visualization
0.16973913043478261
docking
0.16697482837528604
between
0.159395881006865
analysis
0.1420228832951945
novel
0.09413272311212814
energy
0.08102517162471395
binding
0.05945995423340961
activity
0.05274141876430206
cell
0.05092906178489703
interaction
0.04106178489702517
experimental
0.04012814645308924
synthesized
0.025720823798627
promising
0.02277345537757437
mechanism
0.019807780320366133
protein
0.017354691075514874
chemical
0.012832951945080091
well
0.011038901601830664
synthesis
0.00902517162471396
design
0.007725400457665904
development
0.007139588100686499
stability
0.00631578947368421
performance
4.94279176201373E-4
effective
0.0
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