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Application
Discovery Studio
0.44234049812350734
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04606863009997298
Amorphous Cell
0.16306403674682518
Antibody
2.701972439881113E-4
Blends
0.0022966765738989463
CASTEP
0.6288840853823291
CDOCKER
0.10956498243717915
CHARMm
0.19521750878141042
COMPASS
0.28019454201567146
COMPASS III
0.011483382869494732
COSMObase
4.0529586598216696E-4
COSMOconf
0.0014860848419346122
COSMOmic
8.105917319643339E-4
COSMOperm
6.754931099702783E-4
COSMOquick
0.001215887597946501
COSMOtherm
0.06687381788705755
Catalyst
0.15158065387733044
Classical Simulations
0.7946500945690353
Conformers
0.002026479329910835
Crystallization
0.07687111591461768
DFTB Plus
0.002431775195893002
DMol3
0.388273439610916
DPD
0.009997298027560119
Discover
0.041340178330181034
Forcite
0.2976222642529046
GULP
0.10199945960551203
LUDI
0.01405025668738179
LibDock
0.03174817616860308
LigandFit
0.03296406376654958
MCSS
0.0022966765738989463
MODELER
0.1956228046473926
MesoDyn
0.006890029721696838
Mesocite
0.006079437989732504
Mesoscale
0.019184004323155902
Morphology
0.01864360983517968
ONETEP
0.0054039448797622265
Polymorph
0.002837071061875169
QMERA
1.3509862199405565E-4
QSAR
0.0029721696838692245
Quantum Mechanics
1.0
Reflex
0.05255336395568765
Reflex Plus
0.0049986490137800595
Reflex QPA
0.0
Semi-empirical
0.007970818697649283
Sorption
0.03445014860848419
Synthia
0.001215887597946501
TURBOMOLE
0.001215887597946501
VAMP
0.0049986490137800595
Visualization
0.3576060524182653
X-Cell
0.006890029721696838
ZDOCK
0.017562820859227234
Year
2002
0.0
2003
0.038897280966767374
2004
0.08534743202416918
2005
0.09818731117824774
2006
0.1419939577039275
2007
0.14577039274924472
2008
0.23527190332326284
2009
0.2820996978851964
2010
0.3455438066465257
2011
0.2583081570996979
2012
0.13141993957703926
2013
0.29229607250755285
2014
0.26246223564954685
2015
0.2911631419939577
2016
0.46148036253776437
2017
0.41465256797583083
2018
0.10574018126888217
2019
0.2998489425981873
2020
0.672583081570997
2021
0.4437311178247734
2022
1.0
2023
0.3164652567975831
2024
0.24924471299093656
2025
0.27416918429003023
2026
0.1027190332326284
2027
0.0015105740181268882
Keywords
target
1.0
between
0.19372137864545674
energy
0.13153771993251387
experimental
0.10948421306338876
potential
0.0985177151120752
analysis
0.08893709327548807
chemical
0.06724511930585683
well
0.05814654133526151
novel
0.05730296456977585
surface
0.05549530007230658
visualization
0.05145818269462521
interaction
0.04127500602554832
docking
0.03928657507833213
cell
0.03561099060014461
binding
0.03133285128946734
activity
0.020366353338153773
applied
0.017172812725958064
adsorption
0.015304892745239817
higher
0.01512412629549289
synthesized
0.01482284887924801
mechanism
0.014401060496505183
design
0.007592190889370932
formation
0.006748614123885274
stable
0.00138587611472644
stability
0.0
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