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Application
Discovery Studio
0.35413186597229046
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06691745641322433
Amorphous Cell
0.24495406207046228
Antibody
3.617159806120234E-4
Blends
0.004195905375099472
CASTEP
0.02083484048325255
CDOCKER
0.08818635607321132
CHARMm
0.2621717427475946
COMPASS
0.37719742458221805
COMPASS III
0.039571728278955366
COSMOconf
7.234319612240469E-5
COSMOperm
2.8937278448961875E-4
COSMOplex
7.234319612240469E-5
COSMOtherm
0.0015192071185704985
Cantera
0.0
Catalyst
0.05006149171670404
Classical Simulations
1.0
Conformers
0.0019532662953049267
Crystallization
0.045069811184258124
DFTB Plus
0.0034001302177530204
DMol3
0.045069811184258124
DPD
0.004485278159589091
Discover
0.016711278304275483
Forcite
0.48014179266439994
GULP
0.04550387036099255
Kinetix
0.0
LUDI
0.0064385444548940175
LibDock
0.02329450915141431
LigandFit
0.015481443970194603
MCSS
7.234319612240468E-4
MODELER
0.064891846921797
MesoDyn
0.0015915503146929032
Mesocite
0.004340591767344281
Mesoscale
0.00817478116183173
Modules
0.0
Morphology
0.024452000289372784
Polymorph
0.0035448166099978297
QMERA
6.510887651016422E-4
QSAR
2.8937278448961875E-4
Quantum Mechanics
0.06257686464588005
Reflex
0.01837517181509079
Reflex Plus
0.0010128047457136657
Semi-empirical
0.0062215148665268035
Sorption
0.05208710120813138
Synthia
0.0010128047457136657
TURBOMOLE
0.0
VAMP
0.0020256094914273314
X-Cell
7.234319612240469E-5
ZDOCK
0.009621645084279824
Year
2010
0.00715187210769878
2011
0.047959612957509466
2012
0.05931846865797223
2013
0.059739167017248636
2014
0.08035338662179217
2015
0.08077408498106857
2016
0.07278081615481699
2017
0.08582246529238537
2018
0.29280605805637355
2019
0.3853596970971813
2020
0.47707193941943626
2021
0.5119899032393773
2022
0.5574253260412284
2023
0.6928901977282289
2024
0.8893563315103071
2025
1.0
2026
0.4694993689524611
2027
0.0
Keywords
target
1.0
between
0.22095751151272916
cell
0.20644712833434703
amorphous
0.15535667738291772
energy
0.12772612737857328
potential
0.11399774089842732
experimental
0.10113823963854375
analysis
0.08714918759231906
adsorption
0.06777304718046746
performance
0.06325484403510297
surface
0.06325484403510297
novel
0.06038752280823703
interaction
0.06030063428621079
mechanism
0.05143800503953428
chemical
0.029802763055000434
docking
0.023633677991137372
higher
0.02085324528629768
temperature
0.019549917455904075
water
0.01294638978190981
well
0.012338170127726127
design
0.011643061951516204
synthesized
0.004952645755495699
binding
0.004170649057259536
effective
8.688852202624034E-5
development
0.0
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