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Application
Discovery Studio
0.37199761478831245
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037575712256038285
Amorphous Cell
0.15561205413893667
Antibody
3.36498915725716E-4
Blends
0.0051596500411276456
CASTEP
0.6333657369326254
CDOCKER
0.09485530546623794
CHARMm
0.14992896134001346
COMPASS
0.2730875644956255
COMPASS III
0.009235025798250206
COSMOSim3D
3.738876841396844E-5
COSMObase
4.486652209676213E-4
COSMOconf
0.0011216630524190532
COSMOmic
5.982202946234951E-4
COSMOperm
5.234427577955582E-4
COSMOplex
2.2433261048381066E-4
COSMOquick
0.0012338293576609587
COSMOtherm
0.07051521722874449
Cantera
0.0
Catalyst
0.10917520376878785
Classical Simulations
0.7300904808195618
Conformers
0.0037388768413968445
Crystallization
0.0798624093322366
DFTB Plus
0.004299708367606371
DMol3
0.3830479324011067
DPD
0.01155312943991625
Discover
0.04142675540267703
Equilibria
0.0
Forcite
0.2810139833993868
GULP
0.09623868989755477
Kinetix
1.1216630524190533E-4
LUDI
0.009309803335078142
LibDock
0.030434457488970314
LigandFit
0.022732371195692814
MCSS
0.0018320496522844538
MODELER
0.16294025274807447
MesoDyn
0.006169146788304793
Mesocite
0.00624392432513273
Mesoscale
0.020788155238166454
Morphology
0.018096163912360727
ONETEP
0.0055335377252673295
Polymorph
0.005383982651611456
QMERA
6.72997831451432E-4
QSAR
0.00433709713602034
Quantum Mechanics
1.0
Reflex
0.05219472070589995
Reflex Plus
0.006056980483062888
Reflex QPA
2.2433261048381066E-4
Semi-empirical
0.010132356240185448
Sorption
0.0329395049727062
Synthia
0.0017572721154565168
TURBOMOLE
0.001084274284005085
VAMP
0.005084872504299709
Visualization
0.33481642114708743
X-Cell
0.005907425409407014
ZDOCK
0.016039781649592463
Year
2002
0.0
2003
0.02332814930015552
2004
0.07706929324347676
2005
0.09901503369621566
2006
0.1370312770001728
2007
0.1620874373595991
2008
0.22878866424745117
2009
0.2664593053395542
2010
0.32832210126144806
2011
0.29272507344047
2012
0.37791601866251945
2013
0.5192673233108692
2014
0.6397096941420425
2015
0.6777259374459996
2016
0.7243822360463107
2017
0.7815794021081734
2018
0.895800933125972
2019
0.5906341800587523
2020
0.7034733022291343
2021
0.6359080698116468
2022
0.9941247623984794
2023
1.0
2024
0.6423017107309487
2025
0.07810609987903923
2026
0.042163469846207016
Keywords
target
1.0
between
0.20377098354852533
energy
0.13982821903005235
experimental
0.11616641514355448
potential
0.09233692918227042
analysis
0.07903415124923145
chemical
0.06554505989976338
well
0.06073817375589216
surface
0.0536396325899428
novel
0.046801930206994205
visualization
0.0463175153242785
interaction
0.039517075624615726
cell
0.03340599556574069
docking
0.027667542339723884
higher
0.016134741862761537
binding
0.016078847837832803
synthesized
0.0128928884168949
adsorption
0.012594786950608313
mechanism
0.01201721535967805
activity
0.009371564846384588
applied
0.009259776796527118
formation
0.0052913010265869245
temperature
0.0022543923387923163
design
6.33465615858998E-4
stable
0.0
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