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Application
Discovery Studio
0.5261282660332541
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03856749311294766
Amorphous Cell
0.14967860422405876
Antibody
9.182736455463728E-4
Blends
0.005509641873278237
CASTEP
0.6198347107438017
CDOCKER
0.12764003673094582
CHARMm
0.21671258034894397
COMPASS
0.2497704315886134
COMPASS III
0.006427915518824609
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0018365472910927456
COSMOperm
0.0
COSMOquick
0.0018365472910927456
COSMOtherm
0.07162534435261708
Catalyst
0.1827364554637282
Classical Simulations
0.7741046831955923
Conformers
0.0
Crystallization
0.07713498622589532
DFTB Plus
9.182736455463728E-4
DMol3
0.40404040404040403
DPD
0.012855831037649219
Discover
0.03856749311294766
Forcite
0.2534435261707989
GULP
0.10560146923783287
LUDI
0.013774104683195593
LibDock
0.03397612488521579
LigandFit
0.03856749311294766
MCSS
9.182736455463728E-4
MODELER
0.23048668503213957
MesoDyn
0.009182736455463728
Mesocite
0.004591368227731864
Mesoscale
0.023875114784205693
Morphology
0.018365472910927456
ONETEP
0.0018365472910927456
Polymorph
0.0036730945821854912
QSAR
9.182736455463728E-4
Quantum Mechanics
1.0
Reflex
0.050505050505050504
Reflex Plus
0.005509641873278237
Reflex QPA
0.0
Semi-empirical
0.006427915518824609
Sorption
0.03489439853076217
Synthia
9.182736455463728E-4
VAMP
0.004591368227731864
Visualization
0.41046831955922863
X-Cell
0.004591368227731864
ZDOCK
0.011937557392102846
Year
2002
0.0
2003
0.053268765133171914
2004
0.1016949152542373
2005
0.11380145278450363
2006
0.14285714285714285
2007
0.18159806295399517
2008
0.1791767554479419
2009
0.07990314769975787
2010
0.12832929782082325
2011
0.19128329297820823
2012
0.4116222760290557
2013
0.7312348668280871
2014
0.3414043583535109
2015
0.5302663438256658
2016
0.5665859564164649
2017
0.2784503631961259
2018
0.1937046004842615
2019
0.17191283292978207
2020
0.4358353510895884
2021
0.30024213075060535
2022
1.0
2023
0.2033898305084746
2024
0.19854721549636803
2025
0.15980629539951574
2026
0.06053268765133172
2027
0.0
Keywords
target
1.0
between
0.18670886075949367
energy
0.1206487341772152
experimental
0.10047468354430379
potential
0.09651898734177215
analysis
0.07713607594936708
novel
0.07397151898734178
chemical
0.07120253164556962
visualization
0.06724683544303797
well
0.060126582278481014
surface
0.05379746835443038
interaction
0.04113924050632911
binding
0.0379746835443038
docking
0.03401898734177215
activity
0.03164556962025317
cell
0.03125
higher
0.020965189873417722
synthesized
0.015031645569620253
adsorption
0.011471518987341773
mechanism
0.00870253164556962
applied
0.007911392405063292
design
0.005933544303797469
synthesis
0.005142405063291139
role
0.0011867088607594937
catalyst
0.0
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