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Application
Discovery Studio
0.6228941684665227
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05265030238349342
Amorphous Cell
0.1864105300604767
Antibody
7.11490572749911E-4
Blends
0.004980434009249377
CASTEP
0.6332266097474208
CDOCKER
0.14976876556385627
CHARMm
0.27712557808609034
COMPASS
0.32942013518320884
COMPASS III
0.018498754891497687
COSMObase
0.0
COSMOconf
0.0010672358591248667
COSMOmic
0.0010672358591248667
COSMOperm
3.557452863749555E-4
COSMOquick
0.0021344717182497333
COSMOtherm
0.07755247242974031
Catalyst
0.20775524724297403
Classical Simulations
0.943792244752757
Conformers
0.002845962290999644
Crystallization
0.0935610103166133
DFTB Plus
0.002845962290999644
DMol3
0.384204909284952
DPD
0.012095339736748489
Discover
0.03735325506937033
Forcite
0.3536108146567058
GULP
0.08680184987548915
LUDI
0.03023834934187122
LibDock
0.04340092493774458
LigandFit
0.04873710423336891
MCSS
0.004268943436499467
MODELER
0.29562433297758806
MesoDyn
0.0064034151547491995
Mesocite
0.008182141586623977
Mesoscale
0.022056207755247245
Morphology
0.02454642475987193
ONETEP
0.005691924581999288
Polymorph
0.003913198150124511
QMERA
3.557452863749555E-4
QSAR
0.0017787264318747777
Quantum Mechanics
1.0
Reflex
0.060832443970117396
Reflex Plus
0.007470651013874066
Reflex QPA
0.0
Semi-empirical
0.010672358591248666
Sorption
0.04019921736036997
Synthia
0.0010672358591248667
TURBOMOLE
0.0010672358591248667
VAMP
0.0064034151547491995
Visualization
0.512273212379936
X-Cell
0.004980434009249377
ZDOCK
0.024190679473496977
Year
2002
0.0
2003
0.025075225677031094
2004
0.07522567703109329
2005
0.0641925777331996
2006
0.07622868605817452
2007
0.14142427281845538
2008
0.16449348044132397
2009
0.1464393179538616
2010
0.22066198595787362
2011
0.17051153460381144
2012
0.3520561685055166
2013
0.8014042126379137
2014
0.3510531594784353
2015
0.22768304914744233
2016
0.5005015045135406
2017
0.44332998996990974
2018
0.2156469408224674
2019
0.5366098294884654
2020
1.0
2021
0.5436308926780341
2022
0.6389167502507522
2023
0.5075225677031093
2024
0.38214643931795383
2025
0.40722166499498497
2026
0.1715145436308927
2027
0.0010030090270812437
Keywords
target
1.0
between
0.1905173656146419
energy
0.11759619541720709
potential
0.11154345006485085
analysis
0.1001585242830379
experimental
0.09223231013114282
visualization
0.08603545179420666
novel
0.07465052601239372
docking
0.06513906903011961
chemical
0.05980688860066292
well
0.057501080847384346
interaction
0.049863092664649084
binding
0.046404381034731226
surface
0.03818994091367632
cell
0.03300187346879954
activity
0.03127251765384061
synthesized
0.014411298457991065
design
0.012393716673872316
higher
0.012105490704712495
mechanism
0.010520247874333477
protein
0.009223231013114282
formation
0.00216169476869866
applied
0.002017581784118749
adsorption
0.0015852428303790172
role
0.0
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