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Application
Discovery Studio
0.4414191419141914
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016095066185318894
Amorphous Cell
0.819344163658243
Antibody
1.5042117930204573E-4
Blends
0.005565583634175692
CASTEP
0.15057160048134777
CDOCKER
0.07551143200962696
CHARMm
0.10875451263537907
COMPASS
0.5281287605294825
COMPASS III
0.04617930204572804
COSMObase
0.0
COSMOconf
0.0
COSMOmic
1.5042117930204573E-4
COSMOperm
9.025270758122744E-4
COSMOplex
0.0
COSMOtherm
0.007069795427196149
Catalyst
0.0687424789410349
Classical Simulations
1.0
Conformers
0.0013537906137184115
Crystallization
0.056558363417569195
DFTB Plus
0.0030084235860409147
DMol3
0.07445848375451264
DPD
0.016095066185318894
Discover
0.09957882069795428
Forcite
0.5591155234657039
GULP
0.025421179302045727
LUDI
0.003760529482551143
LibDock
0.02421780986762936
LigandFit
0.013688327316486162
MCSS
4.512635379061372E-4
MODELER
0.10198555956678701
MesoDyn
0.005565583634175692
Mesocite
0.009626955475330927
Mesoscale
0.02572202166064982
Morphology
0.01684717208182912
ONETEP
0.0012033694344163659
Polymorph
0.0012033694344163659
QMERA
0.0
QSAR
6.016847172081829E-4
Quantum Mechanics
0.21886281588447654
Reflex
0.03279181708784597
Reflex Plus
0.005114320096269555
Reflex QPA
1.5042117930204573E-4
Semi-empirical
0.006016847172081829
Sorption
0.03595066185318893
Synthia
0.0024067388688327317
VAMP
0.0025571600481347776
Visualization
0.21826113116726836
X-Cell
0.023465703971119134
ZDOCK
0.018802647412755717
Year
2001
0.0
2002
0.004084967320261438
2003
0.013888888888888888
2004
0.03349673202614379
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
0.45179738562091504
2020
0.48366013071895425
2021
0.5620915032679739
2022
0.9142156862745098
2023
1.0
2024
0.8954248366013072
2025
0.9738562091503268
2026
0.48447712418300654
2027
0.0
Keywords
cell
1.0
target
0.9467982409095784
amorphous
0.4503915048804033
between
0.22288962780220958
energy
0.11133755229003539
experimental
0.11037219779041081
potential
0.10297114662662234
analysis
0.0983588973506382
novel
0.059744717365654836
interaction
0.0555615145339483
mechanism
0.0371125174300118
docking
0.036576209374664805
well
0.03410919232006865
temperature
0.028960634988737532
surface
0.025635525045586183
performance
0.02542100182344739
visualization
0.019199828381422288
higher
0.01415853266116057
binding
0.007722835996996675
design
0.007722835996996675
water
0.005684865386678108
synthesized
0.0049340341091923205
increase
0.0035396331652901426
polymer
0.0010726161106939826
chemical
0.0
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