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Application
Discovery Studio
0.7288641478147578
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06587723900172375
Amorphous Cell
0.2466836543505958
Antibody
3.7472832196657423E-4
Blends
0.004833995353368808
CASTEP
0.5674510979539834
CDOCKER
0.16619201079217566
CHARMm
0.251480176871768
COMPASS
0.38139848609757926
COMPASS III
0.04099527842314322
COSMObase
0.0019111144420295286
COSMOconf
0.002398261260586075
COSMOmic
5.24619650753204E-4
COSMOperm
0.0011991306302930375
COSMOplex
4.496739863598891E-4
COSMOquick
0.001761223113242899
COSMOtherm
0.07475830023233156
Cantera
3.747283219665742E-5
Catalyst
0.1587723900172375
Classical Simulations
1.0
Conformers
0.002660571085962677
Crystallization
0.09124634639886083
DFTB Plus
0.006183017312448475
DMol3
0.28737915011616577
DPD
0.008019186090084689
Discover
0.022183916660421195
Equilibria
0.0
Forcite
0.47796597466836543
GULP
0.05118788878063404
Kinetix
2.2483699317994455E-4
LUDI
0.009667990706737616
LibDock
0.06078093382297834
LigandFit
0.022783481975567715
MCSS
0.002135951435209473
MODELER
0.23105748332458967
MesoDyn
0.0037847560518623996
Mesocite
0.006595218466611707
Mesoscale
0.015626171026006146
Modules
0.0
Morphology
0.022633590646781082
ONETEP
0.00363486472307577
Polymorph
0.0037847560518623996
QMERA
7.494566439331485E-4
QSAR
0.0029603537435359366
Quantum Mechanics
0.8391666042119463
Reflex
0.0632916135801544
Reflex Plus
0.0033350820655025106
Reflex QPA
3.747283219665742E-5
Semi-empirical
0.010379974518474106
Sorption
0.05002623098253766
Synthia
0.0017986959454395564
TURBOMOLE
0.0010867121337030652
VAMP
0.0033350820655025106
Visualization
0.6863523945139773
X-Cell
0.002585625421569362
ZDOCK
0.028704189462639588
Year
2010
0.0043922628600388544
2011
0.025002111664836558
2012
0.04814595827350283
2013
0.1384407466846862
2014
0.17349438297153477
2015
0.22138694146465074
2016
0.23937832587211758
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.3446237013261255
2020
0.39437452487541175
2021
0.6061322746853619
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17485623099388795
between
0.17329057899015446
visualization
0.1344202571282329
docking
0.1278866708818836
analysis
0.12770601872760667
energy
0.09950922831421431
novel
0.08192575196459218
experimental
0.06345406918977509
binding
0.04722548399723
cell
0.04696956011200434
interaction
0.04194140848462951
activity
0.03983380001806522
chemical
0.026676301448228103
synthesized
0.02572787763827417
well
0.024493421250715082
mechanism
0.018697497967663266
promising
0.017041519886791315
surface
0.01181766175894981
design
0.0074820100563032545
stability
0.005991629783518502
synthesis
0.005178695089272273
higher
0.004757173395959414
protein
0.004727064703579924
performance
0.0
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