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Application
Discovery Studio
0.7916337805840569
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.024943310657596373
Amorphous Cell
0.19387755102040816
Blends
0.0045351473922902496
CASTEP
0.47052154195011336
CDOCKER
0.22789115646258504
CHARMm
0.35034013605442177
COMPASS
0.3219954648526077
COMPASS III
0.01020408163265306
COSMObase
0.0022675736961451248
COSMOconf
0.003401360544217687
COSMOperm
0.0
COSMOplex
0.0011337868480725624
COSMOquick
0.005668934240362812
COSMOtherm
0.10430839002267574
Catalyst
0.41723356009070295
Classical Simulations
1.0
Conformers
0.0045351473922902496
Crystallization
0.1360544217687075
DFTB Plus
0.0011337868480725624
DMol3
0.34467120181405897
DPD
0.018140589569160998
Discover
0.03854875283446712
Forcite
0.35374149659863946
GULP
0.05555555555555555
LUDI
0.04308390022675737
LibDock
0.07369614512471655
LigandFit
0.06802721088435375
MCSS
0.007936507936507936
MODELER
0.3424036281179138
MesoDyn
0.005668934240362812
Mesocite
0.01020408163265306
Mesoscale
0.02947845804988662
Morphology
0.03968253968253968
ONETEP
0.0011337868480725624
Polymorph
0.012471655328798186
QSAR
0.006802721088435374
Quantum Mechanics
0.8015873015873016
Reflex
0.07596371882086168
Reflex Plus
0.011337868480725623
Semi-empirical
0.006802721088435374
Sorption
0.02834467120181406
Synthia
0.0022675736961451248
TURBOMOLE
0.0011337868480725624
VAMP
0.0045351473922902496
Visualization
0.42630385487528344
X-Cell
0.013605442176870748
ZDOCK
0.024943310657596373
Year
2003
0.0
2004
0.00303951367781155
2005
0.00911854103343465
2006
0.02735562310030395
2007
0.0547112462006079
2008
0.0486322188449848
2009
0.0972644376899696
2010
0.182370820668693
2011
0.1094224924012158
2012
0.18541033434650456
2013
0.4072948328267477
2014
0.5106382978723404
2015
0.6352583586626139
2016
0.6595744680851063
2017
0.4072948328267477
2018
0.574468085106383
2019
0.6231003039513677
2020
0.45592705167173253
2021
0.3069908814589666
2022
1.0
2023
0.9148936170212766
2024
0.1580547112462006
2025
0.0729483282674772
2026
0.04559270516717325
Keywords
design
1.0
target
0.9606967396159
novel
0.1768646717284502
between
0.15810629745422064
synthesis
0.13488164359088878
potential
0.1272889682894149
docking
0.09736489504242965
synthesized
0.07280035730236713
activity
0.07012058954890577
energy
0.06788744975435462
designed
0.06654756587762393
development
0.05984814649397052
catalyst
0.055381866904868245
experimental
0.048682447521214825
binding
0.047342563644484144
well
0.04689593568557392
promising
0.045556051808843236
analysis
0.04510942384993301
cell
0.03126395712371594
visualization
0.029030817329164807
compound
0.01831174631531934
chemical
0.01786511835640911
potent
0.008932559178204555
drug
0.007592675301473872
interaction
0.0
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