Advanced Search
Keep refinements
Application
Discovery Studio
0.5032320620555915
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04196157735085945
Amorphous Cell
0.15267947421638017
Antibody
5.055611729019212E-4
Blends
0.004044489383215369
CASTEP
0.6253791708796764
CDOCKER
0.13245702730030334
CHARMm
0.19969666329625885
COMPASS
0.2639029322548028
COMPASS III
0.008088978766430738
COSMObase
0.0
COSMOconf
5.055611729019212E-4
COSMOmic
0.0010111223458038423
COSMOperm
5.055611729019212E-4
COSMOquick
0.0010111223458038423
COSMOtherm
0.07735085945399393
Catalyst
0.17087967644084934
Classical Simulations
0.775530839231547
Conformers
0.0015166835187057635
Crystallization
0.0788675429726997
DFTB Plus
0.0020222446916076846
DMol3
0.3948432760364004
DPD
0.011627906976744186
Discover
0.03993933265925177
Forcite
0.26188068756319516
GULP
0.10111223458038422
LUDI
0.015166835187057633
LibDock
0.036905965621840245
LigandFit
0.02578361981799798
MCSS
0.0015166835187057635
MODELER
0.217896865520728
MesoDyn
0.007077856420626896
Mesocite
0.005055611729019211
Mesoscale
0.021233569261880688
Morphology
0.01820020222446916
ONETEP
0.005561172901921132
Polymorph
0.00455005055611729
QMERA
5.055611729019212E-4
QSAR
0.0010111223458038423
Quantum Mechanics
1.0
Reflex
0.05055611729019211
Reflex Plus
0.008088978766430738
Reflex QPA
0.0
Semi-empirical
0.009605662285136502
Sorption
0.03134479271991911
Synthia
5.055611729019212E-4
TURBOMOLE
0.0
VAMP
0.006066734074823054
Visualization
0.4241658240647118
X-Cell
0.006066734074823054
ZDOCK
0.015672396359959553
Year
2002
0.001718213058419244
2003
0.044673539518900345
2004
0.08419243986254296
2005
0.08934707903780069
2006
0.10824742268041238
2007
0.18900343642611683
2008
0.15463917525773196
2009
0.061855670103092786
2010
0.10652920962199312
2011
0.22508591065292097
2012
0.5515463917525774
2013
0.8780068728522337
2014
0.39347079037800686
2015
0.3917525773195876
2016
0.8591065292096219
2017
0.761168384879725
2018
0.3711340206185567
2019
0.6821305841924399
2020
0.359106529209622
2021
0.3917525773195876
2022
1.0
2023
0.5601374570446735
2024
0.32130584192439865
2025
0.11512027491408934
2026
0.05154639175257732
2027
0.0
Keywords
target
1.0
between
0.20152003684937816
energy
0.13749424228466145
experimental
0.10732381391064026
potential
0.09903270382312299
analysis
0.09028097650852142
visualization
0.08106863196683556
chemical
0.07692307692307693
novel
0.0713956701980654
well
0.06909258406264394
surface
0.05366190695532013
interaction
0.04974666052510364
docking
0.045601105481345
cell
0.037309995393827726
binding
0.03546752648549056
activity
0.028327959465684015
higher
0.024412713035467527
mechanism
0.01819438046982957
synthesized
0.014509442653155229
adsorption
0.010594196222938737
applied
0.007600184246890834
design
0.007600184246890834
formation
0.006909258406264394
role
0.00391524643021649
crystal
0.0
Results
›
5121-5120
of
5120
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
504
505
506
507
508
509
510
511
512
Export search results as .csv: