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Application
Discovery Studio
0.43489717223650387
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03690807799442897
Amorphous Cell
0.14235972940708316
Antibody
1.9896538002387584E-4
Blends
0.0032829287703939514
CASTEP
0.6164942300039793
CDOCKER
0.09858734580183048
CHARMm
0.19269797055312377
COMPASS
0.24890569040986868
COMPASS III
0.007759649820931158
COSMObase
5.968961400716276E-4
COSMOconf
0.0010943095901313172
COSMOmic
3.979307600477517E-4
COSMOperm
2.984480700358138E-4
COSMOplex
0.0
COSMOquick
9.948269001193793E-4
COSMOtherm
0.06486271388778353
Catalyst
0.14265817747711898
Classical Simulations
0.7498010346199762
Conformers
0.0028849980103461998
Crystallization
0.07341822522881018
DFTB Plus
0.0033824114604058893
DMol3
0.40061679267807404
DPD
0.009948269001193792
Discover
0.040887385594906483
Forcite
0.25387982491046557
GULP
0.11341026661360923
LUDI
0.014524472741742936
LibDock
0.02725825706327099
LigandFit
0.03700756068444091
MCSS
0.0019896538002387586
MODELER
0.20951054516514125
MesoDyn
0.00527258257063271
Mesocite
0.006565857540787903
Mesoscale
0.018802228412256268
Morphology
0.01721050537206526
ONETEP
0.004476721050537207
Polymorph
0.003879824910465579
QMERA
6.963788300835655E-4
QSAR
0.0029844807003581377
Quantum Mechanics
1.0
Reflex
0.049641862315957026
Reflex Plus
0.005869478710704337
Reflex QPA
0.0
Semi-empirical
0.01004775169120573
Sorption
0.029944289693593314
Synthia
0.001293274970155193
TURBOMOLE
8.953442101074413E-4
VAMP
0.005471547950656586
Visualization
0.3328690807799443
X-Cell
0.006366892160764027
ZDOCK
0.01721050537206526
Year
2002
0.0
2003
0.0405040504050405
2004
0.1335133513351335
2005
0.1719171917191719
2006
0.22352235223522351
2007
0.15901590159015902
2008
0.24602460246024602
2009
0.3126312631263126
2010
0.37113711371137115
2011
0.30063006300630063
2012
0.35883588358835883
2013
0.34863486348634865
2014
0.41044104410441046
2015
0.37533753375337536
2016
0.31173117311731174
2017
0.29732973297329734
2018
0.3132313231323132
2019
0.15361536153615363
2020
0.5946594659465947
2021
0.44284428442844287
2022
1.0
2023
0.21422142214221424
2024
0.30123012301230123
2025
0.1275127512751275
2026
0.07320732073207321
Keywords
target
1.0
between
0.210826072141362
energy
0.1383439614467215
experimental
0.12004088984082169
potential
0.09209949861266611
analysis
0.08601470087134304
chemical
0.07009686998004186
well
0.06464489120381639
surface
0.06006912330234143
novel
0.053108114686267825
visualization
0.04819159811127878
interaction
0.04424864917490143
binding
0.03548654042739619
cell
0.03100812928978241
docking
0.03061870223433773
activity
0.017086112057635203
higher
0.01694007691184345
applied
0.012851092829674341
adsorption
0.012072238718784987
formation
0.011390741371756804
mechanism
0.011001314316312126
synthesized
0.00842136007399114
design
0.0033588083532103395
stable
0.0019958136591539696
temperature
0.0
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