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Application
Discovery Studio
0.43685918234912396
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0469769464984776
Amorphous Cell
0.19095258808177468
Antibody
0.0
Blends
0.004132231404958678
CASTEP
0.6398434101783385
CDOCKER
0.10265332753371031
CHARMm
0.1946498477598956
COMPASS
0.32731622444541103
COMPASS III
0.01283166594171379
COSMObase
6.524575902566333E-4
COSMOconf
0.0015224010439321444
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.001087429317094389
COSMOtherm
0.06785558938668987
Catalyst
0.12853414528055676
Classical Simulations
0.8660287081339713
Conformers
0.0039147455415398
Crystallization
0.09917355371900827
DFTB Plus
0.004784688995215311
DMol3
0.37755545889517184
DPD
0.011309264897781644
Discover
0.036755110917790344
Forcite
0.3568943018703784
GULP
0.09678120922140061
LUDI
0.015876468029578077
LibDock
0.02827316224445411
LigandFit
0.03436276642018269
MCSS
0.0017398869073510222
MODELER
0.19986950848194868
MesoDyn
0.0036972596781209223
Mesocite
0.008481948673336234
Mesoscale
0.019573727707699
Morphology
0.025880817746846457
ONETEP
0.004784688995215311
Polymorph
0.0032622879512831664
QMERA
0.0
QSAR
0.002827316224445411
Quantum Mechanics
1.0
Reflex
0.0685080469769465
Reflex Plus
0.006307090039147456
Semi-empirical
0.01087429317094389
Sorption
0.037407568508046975
Synthia
0.001087429317094389
TURBOMOLE
0.001087429317094389
VAMP
0.005002174858634189
Visualization
0.41061331013484126
X-Cell
0.005219660722053067
ZDOCK
0.016311439756415833
Year
2003
0.011314655172413793
2004
0.08028017241379311
2005
0.016163793103448277
2006
0.0
2007
0.014547413793103448
2008
0.07704741379310345
2009
0.1384698275862069
2010
0.1648706896551724
2011
0.12122844827586207
2012
0.03556034482758621
2013
0.17510775862068967
2014
0.2834051724137931
2015
0.2429956896551724
2016
0.11153017241379311
2017
0.08890086206896551
2018
0.40948275862068967
2019
0.2101293103448276
2020
1.0
2021
0.5619612068965517
2022
0.47521551724137934
2023
0.30603448275862066
2024
0.47683189655172414
2025
0.17079741379310345
2026
0.056573275862068964
Keywords
target
1.0
between
0.19914743767954776
energy
0.12047076267259753
potential
0.10629228060420721
experimental
0.09971272356593458
analysis
0.08488555277546103
visualization
0.06283013622463164
chemical
0.057547956630525435
novel
0.057547956630525435
surface
0.05421184320266889
well
0.051339078862014643
interaction
0.04540821054582522
docking
0.04309146510981374
cell
0.037345936428505234
binding
0.029561671763506627
synthesized
0.019089982392734687
activity
0.01797794458344917
higher
0.017792604948568252
mechanism
0.01529051987767584
formation
0.01269576498934297
adsorption
0.012417755537021593
design
0.01047168937077194
applied
0.009452321378926884
temperature
0.0020387359836901123
synthesis
0.0
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