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Application
Discovery Studio
0.3300865800865801
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06980172477334709
Amorphous Cell
0.2795754404068696
Antibody
0.0
Blends
0.0025797891943686885
CASTEP
0.018721898724847055
CDOCKER
0.07997346502542935
CHARMm
0.24898651138792657
COMPASS
0.378565637207931
COMPASS III
0.06707451905358591
COSMObase
0.0
COSMOconf
7.370826269624825E-5
COSMOperm
2.94833050784993E-4
COSMOplex
0.0
COSMOquick
7.370826269624825E-5
COSMOtherm
0.0016952900420137097
Cantera
7.370826269624825E-5
Catalyst
0.02616643325716813
Classical Simulations
1.0
Conformers
0.0012530404658362203
Crystallization
0.038107171813960346
DFTB Plus
0.003169455295938675
DMol3
0.04252966757573524
DPD
0.0018427065674062062
Discover
0.005233286651433626
Forcite
0.537112110267561
GULP
0.028156556349966833
Kinetix
0.0
LUDI
0.002874622245153682
LibDock
0.021006854868430753
LigandFit
0.003759121397508661
MCSS
1.474165253924965E-4
MODELER
0.03442175867914793
MesoDyn
0.0010319156777474755
Mesocite
0.0018427065674062062
Mesoscale
0.004127662710989902
Modules
0.0
Morphology
0.018648190462150806
Polymorph
0.0019164148301024544
QMERA
4.422495761774895E-4
QSAR
2.2112478808874474E-4
Quantum Mechanics
0.05815581926733987
Reflex
0.017984816097884573
Reflex Plus
2.2112478808874474E-4
Semi-empirical
0.005085870126041129
Sorption
0.056607945750718654
Synthia
8.107908896587307E-4
TURBOMOLE
0.0
VAMP
0.0013267487285324685
X-Cell
7.370826269624825E-5
ZDOCK
0.008255325421979804
Year
2019
2.11864406779661E-4
2020
0.040466101694915255
2021
0.051059322033898305
2022
0.0951271186440678
2023
0.3938559322033898
2024
0.8063559322033899
2025
1.0
2026
0.4760593220338983
2027
0.0
Keywords
target
1.0
cell
0.23507496592457974
between
0.21181281235801908
amorphous
0.1838255338482508
potential
0.1530213539300318
energy
0.13312130849613812
performance
0.10213539300318038
analysis
0.09750113584734212
experimental
0.07133121308496138
novel
0.05770104497955475
adsorption
0.05497501135847342
mechanism
0.04725124943207633
surface
0.046160835983643796
interaction
0.04543389368468878
docking
0.02271694684234439
effective
0.018446160835983643
enhanced
0.014266242616992277
water
0.011540208995910949
stability
0.008450704225352112
temperature
0.007996365288505225
higher
0.004543389368468878
design
0.004179918218991368
development
0.0033621081326669694
promising
0.0028169014084507044
chemical
0.0
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