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Application
Discovery Studio
0.43381140784701616
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03837733419188667
Amorphous Cell
0.15067611075338055
Antibody
2.5756600128783E-4
Blends
0.0034771410173857053
CASTEP
0.6269156471345783
CDOCKER
0.09671603348358017
CHARMm
0.18892466194462332
COMPASS
0.26052801030264006
COMPASS III
0.00875724404378622
COSMObase
9.014810045074051E-4
COSMOconf
0.00154539600772698
COSMOmic
3.86349001931745E-4
COSMOperm
3.86349001931745E-4
COSMOplex
0.0
COSMOquick
0.00128783000643915
COSMOtherm
0.06516419832582099
Catalyst
0.13972955569864778
Classical Simulations
0.7580167417900837
Conformers
0.003219575016097875
Crystallization
0.07791371538956858
DFTB Plus
0.0037347070186735352
DMol3
0.3890534449452672
DPD
0.010431423052157116
Discover
0.03889246619446233
Forcite
0.27340631036703156
GULP
0.10676110753380554
LUDI
0.015840309079201545
LibDock
0.028461043142305215
LigandFit
0.036960721184803605
MCSS
0.00231809401159047
MODELER
0.20270444301352222
MesoDyn
0.00592401802962009
Mesocite
0.00669671603348358
Mesoscale
0.01957501609787508
Morphology
0.018673535093367676
ONETEP
0.00463618802318094
Polymorph
0.0034771410173857053
QMERA
5.1513200257566E-4
QSAR
0.002962009014810045
Quantum Mechanics
1.0
Reflex
0.053960077269800386
Reflex Plus
0.00540888602704443
Reflex QPA
0.0
Semi-empirical
0.00927237604636188
Sorption
0.03168061815840309
Synthia
6.43915003219575E-4
TURBOMOLE
0.001159047005795235
VAMP
0.00463618802318094
Visualization
0.3479716677398583
X-Cell
0.00643915003219575
ZDOCK
0.015453960077269801
Year
2003
0.0
2004
0.041579168416631666
2005
0.07223855522889543
2006
0.1117177656446871
2007
0.11717765644687106
2008
0.25829483410331794
2009
0.3368332633347333
2010
0.38051238975220497
2011
0.3414531709365813
2012
0.1860562788744225
2013
0.23435531289374212
2014
0.3355732885342293
2015
0.43175136497270056
2016
0.36875262494750105
2017
0.11549769004619907
2018
0.3133137337253255
2019
0.15749685006299874
2020
0.7715245695086098
2021
0.44393112137757246
2022
1.0
2023
0.2356152876942461
2024
0.3632927341453171
2025
0.124317513649727
2026
0.03569928601427971
Keywords
target
1.0
between
0.19386315541970373
energy
0.12638137785092876
experimental
0.10715965201034564
potential
0.09105337408887844
analysis
0.08182459440395015
chemical
0.05966376675288032
well
0.05701857512344228
surface
0.051845755936985656
novel
0.049259346343757344
visualization
0.04784857747472372
interaction
0.03926640018810251
binding
0.030272748648013166
docking
0.02974371032212556
cell
0.028861979778979543
activity
0.015165765342111451
applied
0.01475429108864331
higher
0.01351986832823889
mechanism
0.009757818010815895
synthesized
0.008523395250411474
formation
0.0077592287796849286
adsorption
0.0075241006348459915
design
0.003056665882906184
stable
8.817305431460145E-4
temperature
0.0
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