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Application
Discovery Studio
0.9201896483603319
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03047668663714509
Amorphous Cell
0.22375618650690285
Antibody
0.0
Blends
0.004428236519927064
CASTEP
0.41521229486845534
CDOCKER
0.2190674654858036
CHARMm
0.3373274290179734
COMPASS
0.32274029695233136
COMPASS III
0.04245897369106538
COSMObase
0.004167752018754884
COSMOconf
0.0023443605105496223
COSMOmic
0.0
COSMOperm
5.209690023443605E-4
COSMOplex
7.814535035165407E-4
COSMOquick
0.0036467830164105238
COSMOtherm
0.09325345141964053
Catalyst
0.32274029695233136
Classical Simulations
1.0
Conformers
0.001041938004688721
Crystallization
0.11591560302162021
DFTB Plus
0.005209690023443605
DMol3
0.27246678822610054
DPD
0.008595988538681949
Discover
0.01953633758791352
Forcite
0.42511070591299815
GULP
0.04141703568637666
Kinetix
0.0
LUDI
0.028392810627767648
LibDock
0.07319614482938265
LigandFit
0.04193800468872102
MCSS
0.004949205522271425
MODELER
0.25162802813232615
MesoDyn
0.004688721021099245
Mesocite
0.007814535035165408
Mesoscale
0.017973430580880436
Morphology
0.0382912216723105
ONETEP
7.814535035165407E-4
Polymorph
0.008335504037509768
QMERA
2.6048450117218026E-4
QSAR
0.006512112529304506
Quantum Mechanics
0.6738734045324303
Reflex
0.06746548580359468
Reflex Plus
0.004167752018754884
Semi-empirical
0.01041938004688721
Sorption
0.04115655118520448
Synthia
0.0036467830164105238
TURBOMOLE
2.6048450117218026E-4
VAMP
0.003907267517582704
Visualization
0.5785360771034124
X-Cell
0.0015629070070330815
ZDOCK
0.027871841625423287
Year
2001
0.0
2002
0.0033806626098715348
2003
0.0033806626098715348
2004
0.0033806626098715348
2005
0.005409060175794456
2006
0.005409060175794456
2007
0.010141987829614604
2008
0.020960108181203516
2009
0.027045300878972278
2010
0.06355645706558485
2011
0.10074374577417174
2012
0.1162947937795808
2013
0.16024340770791076
2014
0.1724137931034483
2015
0.19945909398242057
2016
0.22920892494929007
2017
0.2589587559161596
2018
0.3373901284651792
2019
0.3603786342123056
2020
0.5287356321839081
2021
0.6490872210953347
2022
0.7450980392156863
2023
0.8586883029073699
2024
0.9743069641649763
2025
1.0
2026
0.47126436781609193
2027
6.76132521974307E-4
Keywords
design
1.0
target
0.9572456762273069
novel
0.19615425931893865
potential
0.1677946073692126
synthesis
0.15329251262219357
between
0.13492319260930283
docking
0.13127081319153508
synthesized
0.09582124825437749
visualization
0.07863358040605865
analysis
0.06993232355784725
activity
0.06327210226662369
designed
0.06219787302610377
energy
0.061875604253947794
promising
0.058867762380491996
development
0.05822322483618004
binding
0.04157267160812117
compound
0.04071328821570523
cell
0.039531636051133315
performance
0.02159200773445053
experimental
0.01439467182296702
potent
0.012890750886239123
well
0.00913094854441938
catalyst
0.00558599205070362
effective
0.0020410355569878613
chemical
0.0
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