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Application
Discovery Studio
0.4106136505948654
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06003159557661927
Amorphous Cell
0.20537124802527645
Antibody
2.632964718272775E-4
Blends
0.00315955766192733
CASTEP
0.6419167983149026
CDOCKER
0.10953133228014744
CHARMm
0.16771985255397578
COMPASS
0.3559768299104792
COMPASS III
0.01790416008425487
COSMObase
7.898894154818325E-4
COSMOconf
0.00210637177461822
COSMOmic
7.898894154818325E-4
COSMOperm
7.898894154818325E-4
COSMOquick
0.002369668246445498
COSMOtherm
0.08214849921011058
Catalyst
0.12480252764612954
Classical Simulations
0.8788836229594523
Conformers
0.002369668246445498
Crystallization
0.10084254870984728
DFTB Plus
0.0028962611901000527
DMol3
0.37546076882569773
DPD
0.010268562401263823
Discover
0.037914691943127965
Forcite
0.3962611901000527
GULP
0.07872564507635597
LUDI
0.012374934175882044
LibDock
0.03370194839389152
LigandFit
0.016587677725118485
MCSS
0.00210637177461822
MODELER
0.1640337019483939
MesoDyn
0.00631911532385466
Mesocite
0.006845708267509215
Mesoscale
0.019747235387045814
Morphology
0.02553975776724592
ONETEP
0.006582411795681938
Polymorph
0.0039494470774091624
QMERA
2.632964718272775E-4
QSAR
0.002369668246445498
Quantum Mechanics
1.0
Reflex
0.06766719325961032
Reflex Plus
0.006582411795681938
Reflex QPA
0.0
Semi-empirical
0.008952080042127435
Sorption
0.044233807266982623
Synthia
0.0013164823591363876
TURBOMOLE
0.001579778830963665
VAMP
0.005002632964718273
Visualization
0.4191679831490258
X-Cell
0.006055818852027383
ZDOCK
0.01685097419694576
Year
2002
0.0
2003
0.01379690949227373
2004
0.026490066225165563
2005
0.028145695364238412
2006
0.03421633554083885
2007
0.06070640176600441
2008
0.04911699779249448
2009
0.019315673289183224
2010
0.03642384105960265
2011
0.08830022075055188
2012
0.1815673289183223
2013
0.28200883002207505
2014
0.12582781456953643
2015
0.12637969094922738
2016
0.3791390728476821
2017
0.3647902869757174
2018
0.15121412803532008
2019
0.45143487858719644
2020
1.0
2021
0.3647902869757174
2022
0.380242825607064
2023
0.4530905077262693
2024
0.369757174392936
2025
0.36920529801324503
2026
0.12472406181015452
2027
5.518763796909492E-4
Keywords
target
1.0
between
0.1942513841441866
energy
0.1364118270703263
potential
0.11803510425256214
experimental
0.10684415125456473
analysis
0.0957709977618094
visualization
0.06537872540935329
chemical
0.06231593827305925
novel
0.06137354223112263
well
0.054658970432324185
surface
0.05194958181175639
docking
0.04700200259158911
cell
0.042407821887148076
interaction
0.04040523029803275
binding
0.021675108964542347
synthesized
0.02096831193308988
adsorption
0.019672517375427023
higher
0.016020732712922606
activity
0.01460713865001767
mechanism
0.01107315349275533
design
0.006243373777830133
applied
0.005889975262103899
formation
0.004829779714925197
promising
0.0034161856520202615
stability
0.0
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