Advanced Search
Keep refinements
Application
Discovery Studio
0.31566517974284963
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0750620347394541
Amorphous Cell
0.1480562448304384
Antibody
0.0
Blends
0.004755996691480562
CASTEP
0.5405293631100083
CDOCKER
0.08354011579818031
CHARMm
0.14578163771712158
COMPASS
0.3405707196029777
COMPASS III
0.019851116625310174
COSMObase
0.0020678246484698098
COSMOconf
0.0028949545078577337
COSMOmic
8.271298593879239E-4
COSMOperm
0.0012406947890818859
COSMOplex
8.271298593879239E-4
COSMOquick
0.0020678246484698098
COSMOtherm
0.14826302729528537
Catalyst
0.13709677419354838
Classical Simulations
0.8337468982630273
Conformers
0.003101736972704715
Crystallization
0.0804383788254756
DFTB Plus
0.01033912324234905
DMol3
0.47270471464019853
DPD
0.009718775847808106
Discover
0.043424317617866005
Forcite
0.34408602150537637
GULP
0.09367245657568238
Kinetix
0.0
LUDI
0.015508684863523574
LibDock
0.028742762613730356
LigandFit
0.02377998345740281
MCSS
0.002274607113316791
MODELER
0.11869313482216708
MesoDyn
0.0018610421836228288
Mesocite
0.0037220843672456576
Mesoscale
0.013647642679900745
Morphology
0.01282051282051282
ONETEP
0.013440860215053764
Polymorph
0.0059966914805624485
QMERA
2.0678246484698098E-4
QSAR
0.007857733664185277
Quantum Mechanics
1.0
Reflex
0.05955334987593052
Reflex Plus
0.004342431761786601
Semi-empirical
0.021505376344086023
Sorption
0.03163771712158809
Synthia
0.0024813895781637717
TURBOMOLE
0.0020678246484698098
VAMP
0.01054590570719603
Visualization
0.36786600496277916
X-Cell
0.003515301902398677
ZDOCK
0.007857733664185277
Year
2000
0.0
2001
0.016849199663016005
2002
0.017691659646166806
2003
0.05728727885425442
2004
0.10614995787700084
2005
0.09856781802864364
2006
0.12889637742207244
2007
0.13647851727042964
2008
0.18618365627632688
2009
0.22493681550126368
2010
0.2704296545914069
2011
0.3091828138163437
2012
0.35130581297388375
2013
0.43555181128896375
2014
0.514743049705139
2015
0.5602358887952822
2016
0.5829823083403538
2017
0.44397641112047176
2018
0.45071609098567816
2019
0.476832350463353
2020
0.6107834877843302
2021
0.5998315080033698
2022
0.9039595619208087
2023
1.0
2024
0.7674810446503791
2025
0.6773378264532435
2026
0.33698399326032014
Keywords
chemical
1.0
target
0.9505032021957914
between
0.2171088746569076
experimental
0.16944190301921316
energy
0.13851784080512353
potential
0.12003659652333028
analysis
0.09478499542543459
surface
0.07968892955169259
well
0.07236962488563586
novel
0.061573650503202196
adsorption
0.051143641354071366
visualization
0.048307410795974386
interaction
0.03952424519670631
docking
0.03751143641354071
including
0.023147301006404393
higher
0.012900274473924977
synthesized
0.01262580054894785
mechanism
0.01161939615736505
formation
0.010978956999085087
binding
0.009972552607502287
cell
0.006221408966148216
performance
0.005946935041171089
temperature
0.001463860933211345
synthesis
1.8298261665141812E-4
design
0.0
Results
›
12213-12212
of
12212
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
1214
1215
1216
1217
1218
1219
1220
1221
1222
Export search results as .csv: