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Application
Discovery Studio
0.36047240802675584
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0674071237073918
Amorphous Cell
0.27261585599387206
Antibody
1.5319800842589047E-4
Blends
0.0028341631558789736
CASTEP
0.01876675603217158
CDOCKER
0.08847184986595175
CHARMm
0.26556874760628113
COMPASS
0.3679050172347759
COMPASS III
0.06541554959785523
COSMObase
0.0
COSMOconf
7.659900421294524E-5
COSMOperm
2.297970126388357E-4
COSMOplex
0.0
COSMOquick
7.659900421294524E-5
COSMOtherm
0.0013787820758330142
Cantera
7.659900421294524E-5
Catalyst
0.03209498276522405
Classical Simulations
1.0
Conformers
0.0013787820758330142
Crystallization
0.037839908081194945
DFTB Plus
0.003293757181156645
DMol3
0.04121026426656454
DPD
0.0019149751053236309
Discover
0.0065109153581003444
Forcite
0.5219456147070088
GULP
0.02719264649559556
Kinetix
0.0
LUDI
0.0035235541937954805
LibDock
0.023975488318651858
LigandFit
0.004749138261202605
MCSS
3.8299502106472615E-4
MODELER
0.04595940252776714
MesoDyn
0.0010723860589812334
Mesocite
0.0023745691306013023
Mesoscale
0.004595940252776714
Modules
0.0
Morphology
0.018383761011106857
Polymorph
0.002221371122175412
QMERA
3.8299502106472615E-4
QSAR
7.659900421294524E-5
Quantum Mechanics
0.05691306013021831
Reflex
0.017541171964764457
Reflex Plus
2.297970126388357E-4
Semi-empirical
0.0050555342780543855
Sorption
0.0530065109153581
Synthia
8.425890463423975E-4
TURBOMOLE
0.0
VAMP
0.0012255840674071238
X-Cell
7.659900421294524E-5
ZDOCK
0.008962083492914592
Year
2017
0.0
2018
0.03454306952339309
2019
0.05115872321818977
2020
0.04656755574989069
2021
0.05815478793178837
2022
0.17512024486226496
2023
0.41604722343681677
2024
0.5769567118495846
2025
1.0
2026
0.4923480542195015
2027
0.0010931351114997813
Keywords
target
1.0
cell
0.22865013774104684
between
0.21174123681960672
amorphous
0.17602355846869955
potential
0.15066020708653938
energy
0.12795668281561698
analysis
0.09841360311579747
performance
0.09299895506792058
experimental
0.0702954307969982
novel
0.06032107912985656
adsorption
0.04911180773249739
mechanism
0.047211931224470406
interaction
0.04464709793863399
surface
0.042842215256008356
docking
0.03286786358886672
enhanced
0.011874228175168615
effective
0.00788448750831196
stability
0.006459580127291726
temperature
0.005604635698679586
design
0.005414648047876888
water
0.005129666571672842
development
0.004844685095468795
higher
0.004654697444666097
promising
0.0018998765080269783
chemical
0.0
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