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Application
Discovery Studio
0.80370670995671
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06736337615655995
Amorphous Cell
0.24948412434267456
Antibody
3.3282300472608665E-4
Blends
0.004592957465219996
CASTEP
0.5109498768554882
CDOCKER
0.16887439259801637
CHARMm
0.2611994941090328
COMPASS
0.37835319177261534
COMPASS III
0.046129268455035614
COSMObase
0.0021300672302469546
COSMOconf
0.0030619716434799973
COSMOmic
5.325168075617386E-4
COSMOperm
0.0011315982160686948
COSMOplex
3.99387605671304E-4
COSMOquick
0.0014644212207947814
COSMOtherm
0.07049191240098515
Cantera
0.0
Catalyst
0.16148572189309726
Classical Simulations
1.0
Conformers
0.0019303734274113027
Crystallization
0.09079411568927644
DFTB Plus
0.006523330892631299
DMol3
0.24968381814551022
DPD
0.00599081408506956
Discover
0.01590893962590694
Forcite
0.49710443985888303
GULP
0.03874059775011649
Kinetix
1.99693802835652E-4
LUDI
0.01071690075217999
LibDock
0.05910936563935299
LigandFit
0.026026758969579976
MCSS
0.002462890234973041
MODELER
0.24815283232377022
MesoDyn
0.002396325634027824
Mesocite
0.0058576848831791255
Mesoscale
0.01198162817013912
Morphology
0.023497304133661717
ONETEP
0.0023297610330826066
Polymorph
0.002795713239699128
QMERA
3.3282300472608665E-4
QSAR
0.0020635026293017375
Quantum Mechanics
0.7462557411968316
Reflex
0.06350262930173733
Reflex Plus
0.0022631964321373895
Reflex QPA
0.0
Semi-empirical
0.009918125540837383
Sorption
0.050788790521200826
Synthia
0.0015309858217399986
TURBOMOLE
8.653398122878253E-4
VAMP
0.0028622778406443452
Visualization
0.683618451707382
X-Cell
0.0018638088264660852
ZDOCK
0.031418491646142584
Year
2010
0.00646987464617873
2011
0.04030192748348834
2012
0.0578245046502224
2013
0.06577705890281708
2014
0.07939075347081817
2015
0.08936514355034371
2016
0.09664375252729479
2017
0.11753605607224693
2018
0.26823021970615984
2019
0.39884081412589295
2020
0.46097856854023456
2021
0.529990564766141
2022
0.5867367569753336
2023
0.677180212966707
2024
0.8021296670710338
2025
1.0
2026
0.5274295727186953
2027
0.0
Keywords
target
1.0
potential
0.18332355980006143
between
0.16637346066850967
docking
0.1383094579877691
visualization
0.13643852447571975
analysis
0.13456759096367038
energy
0.091703666471196
novel
0.08363352042668454
experimental
0.052777079668258356
binding
0.05071067549077099
cell
0.04733182541677138
activity
0.04398089972354863
interaction
0.035463963586607465
synthesized
0.023484404233336125
promising
0.02225573147915445
mechanism
0.016810477227667476
chemical
0.016503309039122057
well
0.012175030018709334
design
0.00659015386333808
stability
0.005445254251486974
protein
0.004635447208958142
synthesis
0.001619614085057664
performance
0.0014241434196196699
surface
8.09807042528832E-4
development
0.0
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