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Application
Discovery Studio
0.4882591093117409
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03634085213032581
Amorphous Cell
0.15162907268170425
Blends
0.002506265664160401
CASTEP
0.6090225563909775
CDOCKER
0.12781954887218044
CHARMm
0.20551378446115287
COMPASS
0.2606516290726817
COMPASS III
0.010025062656641603
COSMOconf
0.0012531328320802004
COSMOquick
0.0012531328320802004
COSMOtherm
0.08646616541353383
Catalyst
0.16791979949874686
Classical Simulations
0.7731829573934837
Conformers
0.0
Crystallization
0.08897243107769423
DFTB Plus
0.0
DMol3
0.41102756892230574
DPD
0.012531328320802004
Discover
0.045112781954887216
Forcite
0.2506265664160401
GULP
0.10150375939849623
LUDI
0.017543859649122806
LibDock
0.03007518796992481
LigandFit
0.022556390977443608
MCSS
0.0012531328320802004
MODELER
0.20802005012531327
MesoDyn
0.011278195488721804
Mesocite
0.006265664160401002
Mesoscale
0.02882205513784461
Morphology
0.017543859649122806
ONETEP
0.0037593984962406013
Polymorph
0.002506265664160401
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.06140350877192982
Reflex Plus
0.006265664160401002
Semi-empirical
0.0037593984962406013
Sorption
0.02756892230576441
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.002506265664160401
Visualization
0.39724310776942356
X-Cell
0.0037593984962406013
ZDOCK
0.015037593984962405
Year
2002
0.0
2003
0.006309148264984227
2004
0.1167192429022082
2005
0.0473186119873817
2006
0.138801261829653
2007
0.15457413249211358
2008
0.15772870662460567
2009
0.05362776025236593
2010
0.08832807570977919
2011
0.19242902208201892
2012
0.4921135646687697
2013
0.7634069400630915
2014
0.4037854889589905
2015
0.3312302839116719
2016
0.5331230283911672
2017
0.3785488958990536
2018
0.2113564668769716
2019
0.2586750788643533
2020
0.3217665615141956
2021
0.15772870662460567
2022
1.0
2023
0.2807570977917981
2024
0.14195583596214512
2025
0.10410094637223975
2026
0.04416403785488959
2027
0.0
Keywords
target
1.0
between
0.18854829381145172
energy
0.12839791787160207
experimental
0.11451706188548294
chemical
0.09080393290919607
analysis
0.09022556390977443
potential
0.07923655292076345
visualization
0.07113938692886061
well
0.06998264893001735
novel
0.0670908039329092
surface
0.06246385193753615
docking
0.042799305957200696
interaction
0.04164256795835743
cell
0.035280508964719494
binding
0.03470213996529786
activity
0.026604973973395025
mechanism
0.020242914979757085
higher
0.019664545980335454
applied
0.01850780798149219
adsorption
0.012724117987275883
formation
0.006940427993059572
role
0.006362058993637941
crystal
0.00578368999421631
synthesized
0.001156737998843262
stable
0.0
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