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Application
Discovery Studio
0.6625153481845291
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06362545018007203
Amorphous Cell
0.20978391356542617
Blends
0.003601440576230492
CASTEP
0.6617647058823529
CDOCKER
0.14705882352941177
CHARMm
0.2421968787515006
COMPASS
0.36434573829531813
COMPASS III
0.02701080432172869
COSMObase
9.00360144057623E-4
COSMOconf
0.003001200480192077
COSMOmic
6.002400960384153E-4
COSMOperm
0.0015006002400960385
COSMOplex
3.0012004801920766E-4
COSMOquick
0.0024009603841536613
COSMOtherm
0.1017406962785114
Catalyst
0.1404561824729892
Classical Simulations
0.9846938775510204
Conformers
0.0024009603841536613
Crystallization
0.09543817527010805
DFTB Plus
0.00510204081632653
DMol3
0.3547418967587035
DPD
0.0117046818727491
Discover
0.040216086434573826
Forcite
0.41206482593037214
GULP
0.09693877551020408
Kinetix
0.0
LUDI
0.01020408163265306
LibDock
0.055222088835534214
LigandFit
0.02611044417767107
MCSS
0.0021008403361344537
MODELER
0.2379951980792317
MesoDyn
0.006602641056422569
Mesocite
0.004801920768307323
Mesoscale
0.02040816326530612
Morphology
0.02100840336134454
ONETEP
0.0033013205282112846
Polymorph
0.00510204081632653
QMERA
0.0
QSAR
0.0033013205282112846
Quantum Mechanics
1.0
Reflex
0.06782713085234093
Reflex Plus
0.003001200480192077
Semi-empirical
0.010804321728691477
Sorption
0.04201680672268908
Synthia
0.0027010804321728693
TURBOMOLE
0.001800720288115246
VAMP
0.004501800720288115
Visualization
0.7085834333733494
X-Cell
0.003601440576230492
ZDOCK
0.02611044417767107
Year
2001
0.0
2002
0.0062932662051604785
2003
0.0025173064820641915
2004
0.005663939584644431
2005
0.016362492133417242
2006
0.0289490245437382
2007
0.030207677784770296
2008
0.042794210195091255
2009
0.06607929515418502
2010
0.09502831969792322
2011
0.118313404657017
2012
0.14411579609817496
2013
0.16488357457520453
2014
0.17180616740088106
2015
0.19383259911894274
2016
0.19572057898049086
2017
0.22026431718061673
2018
0.26242920075519194
2019
0.2668344870988043
2020
0.38137193203272496
2021
0.5443675267463813
2022
0.5670232850849591
2023
0.723725613593455
2024
1.0
2025
0.789175582127124
2026
0.22404027690371303
Keywords
well
1.0
target
0.9497781145145578
between
0.19699101634376015
potential
0.18670851823790455
experimental
0.1359454486416279
analysis
0.13551250135296028
docking
0.13291481762095464
visualization
0.1194934516722589
energy
0.11451455785258145
novel
0.06916332936464985
binding
0.06591622469964283
interaction
0.05628314752678861
chemical
0.0544431215499513
cell
0.035393440848576686
activity
0.03485225673774218
including
0.023162679943716853
synthesized
0.02294620629938305
mechanism
0.020673233033878125
surface
0.014070786881697153
protein
0.013529602770862648
promising
0.012988418660028141
higher
0.009633077172854205
development
0.003788288775841541
stability
0.002922394198506332
effective
0.0
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