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Application
Discovery Studio
0.41368296655913633
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04588704726826274
Amorphous Cell
0.16907100470636383
Antibody
2.046245140167792E-4
Blends
0.004604051565377533
CASTEP
0.6377122979332924
CDOCKER
0.10261919377941478
CHARMm
0.16666666666666666
COMPASS
0.295170861469204
COMPASS III
0.011356660527931247
COSMObase
5.627174135461429E-4
COSMOconf
0.00127890321260487
COSMOmic
7.161857990587272E-4
COSMOperm
6.650296705545324E-4
COSMOplex
2.046245140167792E-4
COSMOquick
0.00127890321260487
COSMOtherm
0.06921424186617557
Catalyst
0.12548598322078985
Classical Simulations
0.783098015142214
Conformers
0.0031716799672600778
Crystallization
0.08236136689175363
DFTB Plus
0.0037343973808062207
DMol3
0.37937384898710863
DPD
0.010487006343359934
Discover
0.03969715571925517
Equilibria
0.0
Forcite
0.3129731941886638
GULP
0.09622467771639043
Kinetix
5.11561285041948E-5
LUDI
0.01171475342746061
LibDock
0.03299570288520565
LigandFit
0.02665234295068549
MCSS
0.0020462451401677922
MODELER
0.16901984857785962
MesoDyn
0.006241047677511766
Mesocite
0.0063433599345201555
Mesoscale
0.019643953345610803
Morphology
0.019030079803560467
ONETEP
0.005166768978923675
Polymorph
0.004808676079394311
QMERA
5.115612850419481E-4
QSAR
0.0038367096378146104
Quantum Mechanics
1.0
Reflex
0.055657867812563946
Reflex Plus
0.004962144464906896
Reflex QPA
2.046245140167792E-4
Semi-empirical
0.00936157151626765
Sorption
0.0374462860650706
Synthia
0.001534683855125844
TURBOMOLE
0.0011254348270922857
VAMP
0.00501330059341109
Visualization
0.3780437896459996
X-Cell
0.005576018006957234
ZDOCK
0.017853488847963984
Year
2002
0.0
2003
0.017099638276882604
2004
0.06428806313712594
2005
0.08122328181519237
2006
0.11131206839855311
2007
0.11246300559026635
2008
0.19434396580072344
2009
0.23265373232489311
2010
0.2944755014797764
2011
0.16146004603748768
2012
0.20157842814863533
2013
0.31979611969746796
2014
0.3901677079907925
2015
0.42173627096349886
2016
0.47089773100953636
2017
0.4306149292995725
2018
0.4340677408747123
2019
0.54044722130878
2020
0.5761262742518908
2021
0.4873396908911542
2022
1.0
2023
0.5878000657678395
2024
0.6014468924695824
2025
0.17412035514633345
2026
0.04488655047681683
2027
6.576783952647156E-4
Keywords
target
1.0
between
0.19093089768428823
energy
0.1306162930159609
experimental
0.1073669157671372
potential
0.10028600424393394
analysis
0.0830565550327521
chemical
0.060452993818617955
well
0.05722391364517022
visualization
0.05662422732724421
novel
0.05411015776363133
surface
0.05051203985607528
interaction
0.03907187009871759
docking
0.038679767506227515
cell
0.036419411384814096
binding
0.02082756711873789
higher
0.017413968078236
synthesized
0.016629762893255837
adsorption
0.014277147338315343
activity
0.014000369037734108
mechanism
0.012293569517483163
applied
0.011025002306485837
design
0.005212657994279915
formation
0.005189593135898145
temperature
4.1516745087185166E-4
stable
0.0
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