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Application
Discovery Studio
0.3475834578973592
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06943318345986585
Amorphous Cell
0.2697722414682686
Antibody
0.0
Blends
0.002432372668976192
CASTEP
0.018427065674062063
CDOCKER
0.08528045993955922
CHARMm
0.2586422938011351
COMPASS
0.37480651581042235
COMPASS III
0.06235719024102602
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.2112478808874474E-4
COSMOplex
0.0
COSMOquick
7.370826269624825E-5
COSMOtherm
0.0015478735166212132
Cantera
7.370826269624825E-5
Catalyst
0.032800176899830474
Classical Simulations
1.0
Conformers
0.001179332203139972
Crystallization
0.03840200486474534
DFTB Plus
0.00294833050784993
DMol3
0.041055502321810274
DPD
0.002432372668976192
Discover
0.007665659320409818
Forcite
0.519569543745854
GULP
0.02985184639198054
Kinetix
0.0
LUDI
0.0033168718213311714
LibDock
0.022481020122355717
LigandFit
0.005749244490307364
MCSS
2.2112478808874474E-4
MODELER
0.046583622024028895
MesoDyn
0.0010319156777474755
Mesocite
0.002432372668976192
Mesoscale
0.004717328812559888
Modules
0.0
Morphology
0.018795606987543304
Polymorph
0.0022112478808874476
QMERA
5.89666101569986E-4
QSAR
2.2112478808874474E-4
Quantum Mechanics
0.056460529225326156
Reflex
0.017984816097884573
Reflex Plus
2.2112478808874474E-4
Semi-empirical
0.005012161863344881
Sorption
0.05550232181027493
Synthia
7.370826269624825E-4
TURBOMOLE
0.0
VAMP
0.0013267487285324685
X-Cell
7.370826269624825E-5
ZDOCK
0.00847645021006855
Year
2016
0.0
2017
0.04317359855334539
2018
0.04859855334538879
2019
0.05379746835443038
2020
0.0490506329113924
2021
0.08499095840867993
2022
0.30605786618444847
2023
0.39059674502712477
2024
0.5777576853526221
2025
1.0
2026
0.5090415913200723
2027
0.0011301989150090416
Keywords
target
1.0
cell
0.2278194808718459
between
0.21144976033282084
amorphous
0.17545446323595912
potential
0.1411775345934702
energy
0.12887763407795966
analysis
0.0958668716650086
performance
0.09378674143076784
experimental
0.07750746133670977
novel
0.06113774079768473
adsorption
0.0571583612191372
surface
0.047752554942570316
interaction
0.04648638871303247
mechanism
0.04603418648819752
docking
0.02369539658135118
water
0.012571221850411504
effective
0.012028579180609568
temperature
0.010310210726236772
enhanced
0.009858008501401828
higher
0.008591842271863978
chemical
0.006783033372524193
design
0.006783033372524193
stability
8.139640047029031E-4
development
5.426426698019355E-4
promising
0.0
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