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Application
Discovery Studio
0.5907542579075425
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0452147701582517
Amorphous Cell
0.15297663903541825
Antibody
7.535795026375283E-4
Blends
0.0052750565184626974
CASTEP
0.6224566691785983
CDOCKER
0.14770158251695553
CHARMm
0.24415975885455915
COMPASS
0.2569706103993971
COMPASS III
0.007535795026375283
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0015071590052750565
COSMOperm
0.0
COSMOquick
0.0015071590052750565
COSMOtherm
0.07611152976639035
Catalyst
0.2027128862094951
Classical Simulations
0.814619442351168
Conformers
0.0015071590052750565
Crystallization
0.07385079125847777
DFTB Plus
7.535795026375283E-4
DMol3
0.4024114544084401
DPD
0.011303692539562924
Discover
0.04144687264506405
Forcite
0.2554634513941221
GULP
0.10550113036925396
LUDI
0.018839487565938208
LibDock
0.04370761115297664
LigandFit
0.03617181612660136
MCSS
0.0015071590052750565
MODELER
0.25772418990203466
MesoDyn
0.007535795026375283
Mesocite
0.0052750565184626974
Mesoscale
0.02185380557648832
Morphology
0.016578749058025623
ONETEP
0.003014318010550113
Polymorph
0.0052750565184626974
QMERA
7.535795026375283E-4
QSAR
7.535795026375283E-4
Quantum Mechanics
1.0
Reflex
0.04747550866616428
Reflex Plus
0.006782215523737754
Reflex QPA
0.0
Semi-empirical
0.00904295403165034
Sorption
0.031650339110776186
Synthia
7.535795026375283E-4
VAMP
0.006028636021100226
Visualization
0.4529012810851545
X-Cell
0.0037678975131876413
ZDOCK
0.016578749058025623
Year
2002
0.0017241379310344827
2003
0.04482758620689655
2004
0.08448275862068966
2005
0.0896551724137931
2006
0.10862068965517241
2007
0.1896551724137931
2008
0.15517241379310345
2009
0.06206896551724138
2010
0.10689655172413794
2011
0.22586206896551725
2012
0.3758620689655172
2013
0.5396551724137931
2014
0.2637931034482759
2015
0.3896551724137931
2016
0.5706896551724138
2017
0.38448275862068965
2018
0.1793103448275862
2019
0.2827586206896552
2020
0.31896551724137934
2021
0.21724137931034482
2022
1.0
2023
0.2293103448275862
2024
0.1482758620689655
2025
0.11379310344827587
2026
0.05172413793103448
2027
0.0
Keywords
target
1.0
between
0.1855909694555113
energy
0.11918990703851262
experimental
0.10159362549800798
potential
0.09694555112881806
analysis
0.08632138114209828
visualization
0.08100929614873838
novel
0.07370517928286853
chemical
0.06573705179282868
well
0.06341301460823373
surface
0.05046480743691899
docking
0.04714475431606906
binding
0.043824701195219126
interaction
0.041168658698539175
activity
0.03419654714475431
cell
0.032204515272244355
higher
0.017264276228419653
mechanism
0.011620185922974768
synthesized
0.009296148738379814
adsorption
0.004648074369189907
design
0.004648074369189907
applied
0.00298804780876494
catalyst
3.3200531208499334E-4
synthesis
3.3200531208499334E-4
role
0.0
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