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Application
Discovery Studio
0.4489025583671187
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01600609756097561
Amorphous Cell
0.819359756097561
Antibody
1.524390243902439E-4
Blends
0.00548780487804878
CASTEP
0.14878048780487804
CDOCKER
0.07652439024390244
CHARMm
0.11021341463414634
COMPASS
0.5286585365853659
COMPASS III
0.046646341463414634
COSMObase
0.0
COSMOconf
0.0
COSMOmic
1.524390243902439E-4
COSMOperm
9.146341463414635E-4
COSMOplex
0.0
COSMOtherm
0.00701219512195122
Catalyst
0.06966463414634147
Classical Simulations
1.0
Conformers
0.001371951219512195
Crystallization
0.05609756097560976
DFTB Plus
0.003048780487804878
DMol3
0.07423780487804878
DPD
0.01600609756097561
Discover
0.09954268292682927
Forcite
0.5589939024390244
GULP
0.024390243902439025
LUDI
0.0038109756097560975
LibDock
0.02454268292682927
LigandFit
0.013871951219512195
MCSS
4.5731707317073173E-4
MODELER
0.10335365853658536
MesoDyn
0.005640243902439024
Mesocite
0.009603658536585366
Mesoscale
0.025762195121951218
Morphology
0.016920731707317074
ONETEP
0.0010670731707317074
Polymorph
0.0012195121951219512
QMERA
0.0
QSAR
6.097560975609756E-4
Quantum Mechanics
0.21661585365853658
Reflex
0.03246951219512195
Reflex Plus
0.005030487804878049
Reflex QPA
1.524390243902439E-4
Semi-empirical
0.006097560975609756
Sorption
0.035823170731707314
Synthia
0.0024390243902439024
VAMP
0.0025914634146341465
Visualization
0.2211890243902439
X-Cell
0.023170731707317073
ZDOCK
0.019054878048780487
Year
2003
0.004901960784313725
2004
0.03022875816993464
2005
0.03839869281045752
2006
0.05228758169934641
2007
0.07924836601307189
2008
0.08660130718954248
2009
0.09068627450980392
2010
0.1388888888888889
2011
0.15196078431372548
2012
0.19362745098039216
2013
0.2785947712418301
2014
0.309640522875817
2015
0.3014705882352941
2016
0.3137254901960784
2017
0.3562091503267974
2018
0.3545751633986928
2019
0.45098039215686275
2020
0.4297385620915033
2021
0.5433006535947712
2022
0.9142156862745098
2023
1.0
2024
0.8954248366013072
2025
0.9738562091503268
2026
0.48447712418300654
2027
0.0
Keywords
cell
1.0
target
0.9469285869329281
amorphous
0.4490991968743217
between
0.22183633601041894
energy
0.10994139353158237
experimental
0.10722813110484046
potential
0.10418927718688951
analysis
0.09865422183633601
novel
0.06056001736487953
interaction
0.05589320599088344
docking
0.03820273496852616
mechanism
0.03733449099196874
well
0.033210332103321034
temperature
0.02821792923811591
performance
0.024527892337746906
surface
0.024202300846537877
visualization
0.02062079444323855
higher
0.01367484263077925
binding
0.008899500759713479
design
0.008682439765574127
synthesized
0.005100933362274799
water
0.004883872368135446
increase
0.0022791404384632083
activity
0.0
polymer
0.0
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