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Application
Discovery Studio
0.3587188070602556
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06875383670963782
Amorphous Cell
0.2684859646185613
Antibody
1.6742005692281934E-4
Blends
0.0032367877671745076
CASTEP
0.019141693174842347
CDOCKER
0.09141135107985937
CHARMm
0.26474691668061834
COMPASS
0.37686254813326636
COMPASS III
0.05580668564093978
COSMObase
0.0
COSMOconf
5.580668564093978E-5
COSMOperm
2.2322674256375913E-4
COSMOplex
0.0
COSMOquick
5.580668564093978E-5
COSMOtherm
0.0016183938835872538
Cantera
5.580668564093978E-5
Catalyst
0.03560466543891958
Classical Simulations
1.0
Conformers
0.001785813940510073
Crystallization
0.038004352921479995
DFTB Plus
0.0032367877671745076
DMol3
0.042971147943523635
DPD
0.0019532339974328923
Discover
0.007366482504604052
Forcite
0.5198392767453541
GULP
0.030358836988671242
Kinetix
0.0
LUDI
0.003962274680506725
LibDock
0.023773648083040347
LigandFit
0.005803895306657737
MCSS
5.022601707684581E-4
MODELER
0.047268262737875995
MesoDyn
0.0010045203415369162
Mesocite
0.0024554941682013503
Mesoscale
0.004631954908198002
Modules
0.0
Morphology
0.01830459289022825
Polymorph
0.002064847368714772
QMERA
3.906467994865785E-4
QSAR
1.6742005692281934E-4
Quantum Mechanics
0.05915508677939617
Reflex
0.01791394609074167
Reflex Plus
2.2322674256375913E-4
Semi-empirical
0.00513421507896646
Sorption
0.05262570455940622
Synthia
6.138735420503376E-4
TURBOMOLE
0.0
VAMP
0.0013951671410234946
X-Cell
5.580668564093978E-5
ZDOCK
0.009654556615882583
Year
2017
0.026053802160559202
2018
0.04554119889853844
2019
0.08663418767210337
2020
0.09277695403516205
2021
0.10675704299936455
2022
0.3306502859563652
2023
0.7223045964837959
2024
0.8951493327684813
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
cell
0.22923857868020306
between
0.21549915397631134
amorphous
0.17658206429780035
potential
0.1431472081218274
energy
0.13177664974619288
analysis
0.09685279187817258
performance
0.08615905245346869
experimental
0.08081218274111675
novel
0.0649746192893401
adsorption
0.06064297800338409
interaction
0.058003384094754654
mechanism
0.05617597292724196
surface
0.05428087986463621
docking
0.034653130287648055
effective
0.01692047377326565
temperature
0.015769881556683588
water
0.014890016920473773
higher
0.013739424703891709
design
0.011573604060913706
chemical
0.011505922165820644
development
0.008866328257191202
enhanced
0.006429780033840948
stability
0.0026395939086294416
promising
0.0
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