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Application
Discovery Studio
0.5130028443722064
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054018006002000664
Amorphous Cell
0.1887295765255085
Antibody
3.3344448149383126E-4
Blends
0.004668222740913638
CASTEP
0.6332110703567856
CDOCKER
0.13404468156052018
CHARMm
0.21773924641547182
COMPASS
0.33111037012337446
COMPASS III
0.017672557519173057
COSMObase
0.0
COSMOconf
0.0016672224074691564
COSMOmic
0.0010003334444814939
COSMOperm
3.3344448149383126E-4
COSMOquick
0.002334111370456819
COSMOtherm
0.0800266755585195
Catalyst
0.16705568522840947
Classical Simulations
0.8839613204401467
Conformers
0.0030010003334444814
Crystallization
0.09436478826275425
DFTB Plus
0.0030010003334444814
DMol3
0.3847949316438813
DPD
0.012004001333777926
Discover
0.035345115038346114
Forcite
0.35445148382794267
GULP
0.08336112037345782
LUDI
0.017339113037679228
LibDock
0.043014338112704234
LigandFit
0.028009336445481828
MCSS
0.003667889296432144
MODELER
0.22240746915638546
MesoDyn
0.006002000666888963
Mesocite
0.008336112037345782
Mesoscale
0.022007335778592863
Morphology
0.024341447149049684
ONETEP
0.006002000666888963
Polymorph
0.004334778259419807
QMERA
3.3344448149383126E-4
QSAR
0.0020006668889629878
Quantum Mechanics
1.0
Reflex
0.061020340113371124
Reflex Plus
0.007335778592864288
Reflex QPA
0.0
Semi-empirical
0.010336778926308769
Sorption
0.04034678226075358
Synthia
0.0010003334444814939
TURBOMOLE
0.0016672224074691564
VAMP
0.006002000666888963
Visualization
0.4534844948316105
X-Cell
0.0053351117039013
ZDOCK
0.0213404468156052
Year
2002
0.0
2003
0.024437927663734114
2004
0.0469208211143695
2005
0.04985337243401759
2006
0.06060606060606061
2007
0.10654936461388075
2008
0.08699902248289346
2009
0.03421309872922776
2010
0.0635386119257087
2011
0.15640273704789834
2012
0.34310850439882695
2013
0.7712609970674487
2014
0.2785923753665689
2015
0.2238514173998045
2016
0.667644183773216
2017
0.4731182795698925
2018
0.2101661779081134
2019
0.64613880742913
2020
1.0
2021
0.5298142717497556
2022
0.6226783968719453
2023
0.6236559139784946
2024
0.3724340175953079
2025
0.396871945259042
2026
0.16715542521994134
2027
9.775171065493646E-4
Keywords
target
1.0
between
0.19313795568263045
energy
0.12823445318084345
potential
0.11465332380271623
experimental
0.10293066476054324
analysis
0.10050035739814153
visualization
0.0773409578270193
novel
0.07433881343817011
chemical
0.06490350250178699
docking
0.060185847033595426
well
0.058470335954253036
interaction
0.04832022873481058
surface
0.04603288062902073
cell
0.04217298070050036
binding
0.03759828448892066
activity
0.028162973552537527
synthesized
0.0224446032880629
higher
0.017583988563259472
mechanism
0.016726233023588277
design
0.014438884917798427
adsorption
0.013152251608291636
formation
0.006719085060757684
applied
0.006576125804145818
synthesis
0.0024303073624017154
role
0.0
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