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Application
Discovery Studio
0.4769828064337216
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047408063801506424
Amorphous Cell
0.17279574656623836
Antibody
4.4306601683650863E-4
Blends
0.003544528134692069
CASTEP
0.6300398759415153
CDOCKER
0.13203367301727958
CHARMm
0.18830305715551618
COMPASS
0.30350022153300843
COMPASS III
0.011076650420912717
COSMObase
0.0
COSMOconf
4.4306601683650863E-4
COSMOmic
0.001329198050509526
COSMOperm
4.4306601683650863E-4
COSMOquick
0.0017722640673460345
COSMOtherm
0.08063801506424458
Catalyst
0.16393442622950818
Classical Simulations
0.8147984049623394
Conformers
0.001329198050509526
Crystallization
0.08639787328311918
DFTB Plus
0.002215330084182543
DMol3
0.3903411608329641
DPD
0.011962782454585734
Discover
0.038546743464776254
Forcite
0.3172352680549402
GULP
0.09038546743464776
LUDI
0.014621178555604785
LibDock
0.03898980948161276
LigandFit
0.024368630926007974
MCSS
0.002215330084182543
MODELER
0.2042534337616305
MesoDyn
0.00664599025254763
Mesocite
0.006202924235711121
Mesoscale
0.021710234824988923
Morphology
0.021710234824988923
ONETEP
0.005316792202038104
Polymorph
0.0031014621178555605
QSAR
8.861320336730173E-4
Quantum Mechanics
1.0
Reflex
0.056712450155073105
Reflex Plus
0.006202924235711121
Reflex QPA
0.0
Semi-empirical
0.006202924235711121
Sorption
0.03322995126273815
Synthia
0.001329198050509526
TURBOMOLE
8.861320336730173E-4
VAMP
0.003544528134692069
Visualization
0.4160389898094816
X-Cell
0.006202924235711121
ZDOCK
0.01639344262295082
Year
2002
0.0
2003
0.03475513428120063
2004
0.06635071090047394
2005
0.07424960505529225
2006
0.09320695102685624
2007
0.11848341232227488
2008
0.11690363349131122
2009
0.052132701421800945
2010
0.08372827804107424
2011
0.1943127962085308
2012
0.4881516587677725
2013
0.7709320695102686
2014
0.32701421800947866
2015
0.3522906793048973
2016
0.9052132701421801
2017
0.669826224328594
2018
0.31911532385466035
2019
1.0
2020
0.7693522906793049
2021
0.5150078988941548
2022
0.9257503949447078
2023
0.717219589257504
2024
0.5165876777251185
2025
0.11058451816745656
2026
0.03949447077409163
2027
0.0
Keywords
target
1.0
between
0.18737001323501606
energy
0.12440915106825487
experimental
0.10531291359425222
potential
0.09907354887502363
analysis
0.09018718094157686
novel
0.06901115522783134
visualization
0.06730951030440536
chemical
0.06541879372282094
well
0.059368500661750805
surface
0.049347702779353374
docking
0.0463225562488183
interaction
0.04254112308564946
cell
0.0368689733408962
binding
0.02854982038192475
activity
0.025335602193231235
higher
0.020230667422953298
mechanism
0.020041595764794858
synthesized
0.01966345244847797
adsorption
0.013613159387407828
applied
0.009453582907922102
design
0.00926451124976366
formation
0.006239364719228588
synthesis
0.0030251465305350727
role
0.0
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