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Application
Discovery Studio
0.4169270405086883
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035108447970292854
Amorphous Cell
0.13866149042113257
Antibody
2.5318592286268884E-4
Blends
0.003966579458182125
CASTEP
0.6220778124736265
CDOCKER
0.09874250991644865
CHARMm
0.18507890961262555
COMPASS
0.24660308886825894
COMPASS III
0.006667229302050806
COSMObase
6.751624609671702E-4
COSMOconf
0.0012659296143134441
COSMOmic
5.063718457253777E-4
COSMOperm
4.219765381044814E-4
COSMOplex
0.0
COSMOquick
0.0010127436914507554
COSMOtherm
0.06422482909950207
Catalyst
0.14203730272596843
Classical Simulations
0.7322136889188962
Conformers
0.003038231074352266
Crystallization
0.072411173938729
DFTB Plus
0.0032070216895940585
DMol3
0.394632458435311
DPD
0.010127436914507553
Discover
0.042113258502827246
Forcite
0.25031648240357834
GULP
0.11013587644526965
LUDI
0.01451599291079416
LibDock
0.028103637437758462
LigandFit
0.03536163389315554
MCSS
0.0020254873829015107
MODELER
0.19368723098995697
MesoDyn
0.005992066841083636
Mesocite
0.006076462148704532
Mesoscale
0.018988944214701663
Morphology
0.016457084986074774
ONETEP
0.005232509072495569
Polymorph
0.004135370073423917
QMERA
3.375812304835851E-4
QSAR
0.003375812304835851
Quantum Mechanics
1.0
Reflex
0.049624440881087015
Reflex Plus
0.005401299687737362
Reflex QPA
8.439530762089628E-5
Semi-empirical
0.008439530762089628
Sorption
0.029960334205418177
Synthia
0.0013503249219343405
TURBOMOLE
9.28348383829859E-4
VAMP
0.004641741919149295
Visualization
0.31876107688412525
X-Cell
0.0061608574563254285
ZDOCK
0.016457084986074774
Year
2003
0.0
2004
0.06267672007540057
2005
0.0885956644674835
2006
0.13195098963242224
2007
0.13336475023562677
2008
0.250942507068803
2009
0.3058435438265787
2010
0.3385956644674835
2011
0.1941564561734213
2012
0.24010367577756833
2013
0.3847785108388313
2014
0.3221017907634307
2015
0.3911404335532517
2016
0.2888784165881244
2017
0.2014608859566447
2018
0.27639019792648445
2019
0.09236569274269557
2020
0.4333176248821866
2021
0.32492931196983976
2022
1.0
2023
0.21324222431668238
2024
0.20358152686145145
2025
0.06974552309142319
2026
0.019792648444863337
Keywords
target
1.0
between
0.19649774685745908
energy
0.128508182465017
experimental
0.11313147284370306
potential
0.08348486046327773
analysis
0.07636967349197565
chemical
0.06522254723693573
well
0.05921416712783619
surface
0.05364060400031623
novel
0.047790339157245634
visualization
0.0387382401770891
interaction
0.03719661633330698
binding
0.027432998656020238
cell
0.02597043244525259
docking
0.023440588188789628
applied
0.014269902759111393
higher
0.013558384061981184
activity
0.012451577199778638
adsorption
0.009605502411257807
synthesized
0.007391888686852715
mechanism
0.006719898806229741
formation
0.005415447861491027
design
0.001541623843782117
stable
1.581152660289351E-4
temperature
0.0
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