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Application
Discovery Studio
0.13060781476121563
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.14721684934450893
Amorphous Cell
0.286481839673329
Antibody
0.0
Blends
8.596604341285192E-4
CASTEP
0.4700193423597679
CDOCKER
0.02493015258972706
CHARMm
0.0548033526756931
COMPASS
0.5443799699118848
COMPASS III
0.048355899419729204
COSMObase
2.149151085321298E-4
COSMOconf
0.0
COSMOmic
2.149151085321298E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.149151085321298E-4
COSMOtherm
0.02385557704706641
Catalyst
0.015044057597249087
Classical Simulations
1.0
Conformers
0.0019342359767891683
Crystallization
0.06339995701697829
DFTB Plus
0.010315925209542231
DMol3
0.4044702342574683
DPD
0.0030088115194498175
Discover
0.023425746830002148
Forcite
0.639157532774554
GULP
0.025789813023855575
Kinetix
4.298302170642596E-4
LUDI
0.0012894906511927789
LibDock
0.008166774124220932
LigandFit
0.003223726627981947
MCSS
0.0
MODELER
0.06662368364496024
MesoDyn
0.0012894906511927789
Mesocite
0.004728132387706856
Mesoscale
0.008166774124220932
Modules
0.0
Morphology
0.026649473457984095
ONETEP
0.0019342359767891683
QMERA
8.596604341285192E-4
QSAR
4.298302170642596E-4
Quantum Mechanics
0.8463356973995272
Reflex
0.03503116269073716
Reflex Plus
0.0017193208682570384
Semi-empirical
0.016118633139909737
Sorption
0.04771115409413282
Synthia
6.447453255963894E-4
TURBOMOLE
4.298302170642596E-4
VAMP
0.004513217279174726
Visualization
0.21534493874919408
ZDOCK
0.010101010101010102
Year
2010
0.0
2011
0.021373056994818652
2012
0.02266839378238342
2013
0.03432642487046632
2014
0.03432642487046632
2015
0.03950777202072539
2016
0.03432642487046632
2017
0.18976683937823835
2018
0.24611398963730569
2019
0.2772020725388601
2020
0.5284974093264249
2021
0.7538860103626943
2022
0.8102331606217616
2023
0.8270725388601037
2024
1.0
2025
0.9352331606217616
2026
0.4993523316062176
2027
0.0
Keywords
surface
1.0
target
0.9465675866949752
adsorption
0.271172446331682
between
0.26857749469214437
energy
0.1887237556027365
experimental
0.13198867657466384
analysis
0.08740268931351734
performance
0.0800896437839113
interaction
0.07949988204765275
applied
0.07584335928284973
mechanism
0.0662892191554612
cell
0.062042934654399626
potential
0.06157112526539278
chemical
0.050837461665487145
water
0.03420618070299599
formation
0.03349846661948573
higher
0.029488086812927576
amorphous
0.020641660769049303
effective
0.013564519933946686
well
0.01155933003066761
stable
0.010497758905402218
enhanced
0.009554140127388535
stability
0.005189903279075253
novel
0.004010379806558151
adsorbed
0.0
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