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Application
Discovery Studio
0.4194928200427742
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05593308938839519
Amorphous Cell
0.21066387872451647
Blends
0.004181913225300575
CASTEP
0.639832723470988
CDOCKER
0.11447987454260324
CHARMm
0.18295870360690017
COMPASS
0.37271301620491376
COMPASS III
0.023523261892315735
COSMOconf
0.0015682174594877157
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0026136957658128594
COSMOtherm
0.07945635128071092
Catalyst
0.1301620491374804
Classical Simulations
0.9079979090433874
Conformers
0.0031364349189754314
Crystallization
0.10559330893883952
DFTB Plus
0.0031364349189754314
DMol3
0.3768949294302143
DPD
0.012545739675901725
Discover
0.03554626241505489
Forcite
0.41505488761108206
GULP
0.07579717720857292
LUDI
0.014113957135389441
LibDock
0.03240982749607946
LigandFit
0.01881860951385259
MCSS
0.0026136957658128594
MODELER
0.16779926816518556
MesoDyn
0.007318348144276007
Mesocite
0.009409304756926294
Mesoscale
0.024568740198640877
Morphology
0.028227914270778882
ONETEP
0.005227391531625719
Polymorph
0.0020909566126502874
QSAR
0.0010454783063251437
Quantum Mechanics
1.0
Reflex
0.07161526398327235
Reflex Plus
0.00575013068478829
Semi-empirical
0.008886565603763722
Sorption
0.04391008886565604
Synthia
0.0010454783063251437
TURBOMOLE
0.0015682174594877157
VAMP
0.004704652378463147
Visualization
0.4317825405122844
X-Cell
0.004704652378463147
ZDOCK
0.020386826973340304
Year
2003
0.0
2004
0.034753363228699555
2005
0.01233183856502242
2006
0.04484304932735426
2007
0.04596412556053812
2008
0.043721973094170405
2009
0.017937219730941704
2010
0.026905829596412557
2011
0.09641255605381166
2012
0.2006726457399103
2013
0.30269058295964124
2014
0.12331838565022421
2015
0.11547085201793722
2016
0.3688340807174888
2017
0.36434977578475336
2018
0.1468609865470852
2019
0.42937219730941706
2020
1.0
2021
0.5100896860986547
2022
0.40358744394618834
2023
0.460762331838565
2024
0.37331838565022424
2025
0.40358744394618834
2026
0.15695067264573992
2027
0.0011210762331838565
Keywords
target
1.0
between
0.17974572555896537
energy
0.12516440157825515
potential
0.10280578693555457
analysis
0.09754493643138974
experimental
0.09579131959666813
visualization
0.061595791319596666
novel
0.06071898290223586
chemical
0.05962297238053485
docking
0.04778605874616396
surface
0.04581323980710215
well
0.04559403770276195
interaction
0.04099079351161771
cell
0.035072336694432264
adsorption
0.01731696624287593
binding
0.016440157825515125
synthesized
0.014905743095133712
higher
0.013809732573432706
mechanism
0.012713722051731697
activity
0.011617711530030689
formation
0.006795265234546251
design
0.005699254712845244
applied
0.004822446295484437
promising
8.768084173608067E-4
stability
0.0
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