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Application
Discovery Studio
0.40917866530203995
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04306558475396412
Amorphous Cell
0.16935904116727463
Antibody
2.9777413831608726E-4
Blends
0.005173825653242016
CASTEP
0.6421499292786421
CDOCKER
0.10366262190128787
CHARMm
0.15912305516265912
COMPASS
0.2939775180525571
COMPASS III
0.011799300230774957
COSMOSim3D
3.722176728951091E-5
COSMObase
5.955482766321745E-4
COSMOconf
0.001191096553264349
COSMOmic
6.699918112111963E-4
COSMOperm
6.327700439216854E-4
COSMOplex
2.2333060373706543E-4
COSMOquick
0.0012283183205538599
COSMOtherm
0.07023747487530708
Cantera
3.722176728951091E-5
Catalyst
0.11754634110027544
Classical Simulations
0.7705650264274547
Conformers
0.0036849549616615796
Crystallization
0.08356286756495199
DFTB Plus
0.004541055609320331
DMol3
0.37415320479416364
DPD
0.011389860790590338
Discover
0.03971562569790814
Equilibria
0.0
Forcite
0.3116206357477853
GULP
0.09134221692845976
Kinetix
7.444353457902182E-5
LUDI
0.009565994193404303
LibDock
0.03435569120821857
LigandFit
0.022742499813891162
MCSS
0.0017866448298965235
MODELER
0.15778307154023674
MesoDyn
0.00617881337005881
Mesocite
0.006290478671927343
Mesoscale
0.020806967914836598
Morphology
0.019392540757835183
ONETEP
0.005322712722400059
Polymorph
0.005024938584083973
QMERA
6.327700439216854E-4
QSAR
0.0038338420308196234
Quantum Mechanics
1.0
Reflex
0.0556465420978188
Reflex Plus
0.005285490955110548
Reflex QPA
2.2333060373706543E-4
Semi-empirical
0.009938211866299411
Sorption
0.03629122310727313
Synthia
0.0017494230626070126
TURBOMOLE
0.0010422094841063053
VAMP
0.004689942678478374
Visualization
0.38952579468473164
X-Cell
0.005694930395295169
ZDOCK
0.016898682349437952
Year
2003
0.0
2004
0.03879813302217036
2005
0.05484247374562427
2006
0.08168028004667445
2007
0.08270128354725788
2008
0.15533838973162195
2009
0.18932322053675613
2010
0.2427071178529755
2011
0.2132438739789965
2012
0.28515169194865814
2013
0.4009626604434072
2014
0.49299883313885645
2015
0.5313593932322054
2016
0.56549008168028
2017
0.6168319719953326
2018
0.6352100350058343
2019
0.5914527421236873
2020
0.6527129521586931
2021
0.507730455075846
2022
1.0
2023
0.9806009334889149
2024
0.7271003500583431
2025
0.19924154025670945
2026
0.012397899649941656
Keywords
target
1.0
between
0.192851121227449
energy
0.12814027988534818
experimental
0.10539538020569887
potential
0.09996627887371438
analysis
0.08278536503119205
visualization
0.06064744562468386
chemical
0.05904569212611701
well
0.055842185128983306
novel
0.051610183780138257
surface
0.04731074017872197
docking
0.04255606137244984
interaction
0.04117349519473951
cell
0.03490136570561457
binding
0.01913673916708818
synthesized
0.017248356095093575
higher
0.016101837801382565
mechanism
0.014264036418816389
activity
0.013050075872534143
adsorption
0.012038442083965605
applied
0.008480863260832913
formation
0.0031192041814196592
design
0.002798853481706289
temperature
3.877929522846063E-4
stable
0.0
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