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Application
Discovery Studio
0.42359740625881026
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04413825315273237
Amorphous Cell
0.1791219056515647
Antibody
4.6707146193367583E-4
Blends
0.0037365716954694066
CASTEP
0.6284446520317608
CDOCKER
0.09831854273703877
CHARMm
0.185894441849603
COMPASS
0.3138720224194302
COMPASS III
0.011443250817375059
COSMObase
4.6707146193367583E-4
COSMOconf
0.0016347501167678655
COSMOmic
2.3353573096683791E-4
COSMOperm
2.3353573096683791E-4
COSMOplex
0.0
COSMOquick
0.0011676786548341896
COSMOtherm
0.06889304063521719
Catalyst
0.12610929472209248
Classical Simulations
0.8442316674451191
Conformers
0.0037365716954694066
Crystallization
0.09738439981317142
DFTB Plus
0.005137786081270434
DMol3
0.3872022419430173
DPD
0.011910322279308735
Discover
0.03736571695469407
Forcite
0.34820177487155535
GULP
0.10298925735637553
LUDI
0.016581036898645492
LibDock
0.026389537599252687
LigandFit
0.03619803829985988
MCSS
0.0011676786548341896
MODELER
0.203176085941149
MesoDyn
0.004203643157403083
Mesocite
0.008173750583839328
Mesoscale
0.0203176085941149
Morphology
0.024054180289584306
ONETEP
0.005604857543204111
Polymorph
0.0039701074264362445
QMERA
7.006071929005138E-4
QSAR
0.002568893040635217
Quantum Mechanics
1.0
Reflex
0.06725829051844932
Reflex Plus
0.006305464736104624
Semi-empirical
0.010509107893507707
Sorption
0.0375992526856609
Synthia
7.006071929005138E-4
TURBOMOLE
0.0014012143858010276
VAMP
0.004203643157403083
Visualization
0.39000467071461936
X-Cell
0.007006071929005138
ZDOCK
0.015179822512844466
Year
2002
0.0
2003
0.08395989974937343
2004
0.15225563909774437
2005
0.041353383458646614
2006
0.05952380952380952
2007
0.06829573934837092
2008
0.15162907268170425
2009
0.24812030075187969
2010
0.2694235588972431
2011
0.20802005012531327
2012
0.09085213032581453
2013
0.231203007518797
2014
0.32706766917293234
2015
0.35463659147869675
2016
0.19486215538847118
2017
0.16979949874686717
2018
0.5570175438596491
2019
0.31641604010025065
2020
1.0
2021
0.5620300751879699
2022
0.6027568922305765
2023
0.4191729323308271
2024
0.5018796992481203
2025
0.16979949874686717
2026
0.08583959899749373
Keywords
target
1.0
between
0.2055567383436236
energy
0.13157334468809878
experimental
0.10410900574835001
potential
0.10347030019161167
analysis
0.08803491590376836
visualization
0.0600383223334043
chemical
0.05950606770278902
surface
0.0592931658505429
well
0.05269320843091335
novel
0.051202895465190544
interaction
0.04747711305088354
docking
0.038428784330423675
cell
0.036619118586331705
binding
0.032254630615286356
mechanism
0.01713859910581222
higher
0.016819246327443048
formation
0.01596763891845859
activity
0.015435384287843305
applied
0.01522248243559719
synthesized
0.012987012987012988
adsorption
0.010964445390674898
design
0.006174153715137322
temperature
0.002022567596338088
stable
0.0
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