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Application
Discovery Studio
0.5966724039013196
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04941599281221923
Amorphous Cell
0.1707097933513028
Antibody
8.984725965858042E-4
Blends
0.005390835579514825
CASTEP
0.6370170709793351
CDOCKER
0.15633423180592992
CHARMm
0.2371967654986523
COMPASS
0.27942497753818507
COMPASS III
0.0071877807726864335
COSMObase
0.0
COSMOconf
0.0017969451931716084
COSMOmic
0.0017969451931716084
COSMOperm
0.0
COSMOquick
8.984725965858042E-4
COSMOtherm
0.08355795148247978
Catalyst
0.20395327942497754
Classical Simulations
0.8382749326145552
Conformers
0.0026954177897574125
Crystallization
0.07726864330637916
DFTB Plus
0.0017969451931716084
DMol3
0.38454627133872415
DPD
0.008984725965858042
Discover
0.031446540880503145
Forcite
0.2866127583108715
GULP
0.09523809523809523
LUDI
0.017070979335130278
LibDock
0.04851752021563342
LigandFit
0.03773584905660377
MCSS
0.0017969451931716084
MODELER
0.25157232704402516
MesoDyn
0.005390835579514825
Mesocite
0.004492362982929021
Mesoscale
0.017969451931716084
Morphology
0.017070979335130278
ONETEP
0.004492362982929021
Polymorph
0.005390835579514825
QMERA
8.984725965858042E-4
QSAR
0.0017969451931716084
Quantum Mechanics
1.0
Reflex
0.04851752021563342
Reflex Plus
0.006289308176100629
Reflex QPA
0.0
Semi-empirical
0.01078167115902965
Sorption
0.03324348607367475
Synthia
0.0
TURBOMOLE
8.984725965858042E-4
VAMP
0.006289308176100629
Visualization
0.4788858939802336
X-Cell
0.005390835579514825
ZDOCK
0.016172506738544475
Year
2002
0.0
2003
0.061224489795918366
2004
0.03316326530612245
2005
0.09183673469387756
2006
0.04591836734693878
2007
0.15306122448979592
2008
0.10204081632653061
2009
0.04591836734693878
2010
0.08928571428571429
2011
0.1836734693877551
2012
0.42346938775510207
2013
0.7704081632653061
2014
0.34183673469387754
2015
0.461734693877551
2016
0.9081632653061225
2017
0.39285714285714285
2018
0.2066326530612245
2019
0.6913265306122449
2020
0.33163265306122447
2021
0.3112244897959184
2022
1.0
2023
0.6607142857142857
2024
0.2193877551020408
2025
0.1683673469387755
2026
0.07653061224489796
2027
0.0
Keywords
target
1.0
between
0.1906599768429178
energy
0.12157468159011965
potential
0.11617136240833655
experimental
0.10343496719413355
visualization
0.08838286375916635
analysis
0.08761096101891162
novel
0.0771902740254728
chemical
0.0652257815515245
docking
0.061752219220378234
well
0.05441914318795832
binding
0.04862987263604786
interaction
0.04554226167502894
cell
0.043226553454264766
activity
0.03898108838286376
surface
0.0385951370127364
synthesized
0.023928984947896564
higher
0.018525665766113468
mechanism
0.015052103434967195
design
0.013894249324585103
adsorption
0.006947124662292551
synthesis
0.0038595137012736396
applied
0.0034735623311462757
protein
7.719027402547279E-4
catalyst
0.0
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