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Application
Discovery Studio
0.48886798369394796
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044419835117509535
Amorphous Cell
0.15725359911406422
Antibody
2.460932693490833E-4
Blends
0.002460932693490833
CASTEP
0.6096960748123539
CDOCKER
0.11615602313276732
CHARMm
0.22529838808908575
COMPASS
0.26651901070505724
COMPASS III
0.010951150486034207
COSMObase
3.6913990402362494E-4
COSMOconf
0.0011074197120708748
COSMOmic
3.6913990402362494E-4
COSMOperm
6.152331733727083E-4
COSMOplex
0.0
COSMOquick
0.0013535129814199582
COSMOtherm
0.06989048849513965
Catalyst
0.17177310200566015
Classical Simulations
0.8170296542389566
Conformers
0.0014765596160944998
Crystallization
0.07641196013289037
DFTB Plus
0.0027070259628399164
DMol3
0.40839178048480373
DPD
0.00972068413928879
Discover
0.04171280915466962
Forcite
0.2868217054263566
GULP
0.1172634428448382
LUDI
0.020302694721299374
LibDock
0.03297649809277716
LigandFit
0.04540420819490587
MCSS
0.0034453057708871662
MODELER
0.2369878183831672
MesoDyn
0.006029285099052541
Mesocite
0.006029285099052541
Mesoscale
0.017718715393133997
Morphology
0.018333948566506705
ONETEP
0.005783191829703458
Polymorph
0.002830072597514458
QMERA
6.152331733727083E-4
QSAR
0.002337886058816291
Quantum Mechanics
1.0
Reflex
0.05254091300602928
Reflex Plus
0.005414051925679833
Reflex QPA
0.0
Semi-empirical
0.008859357696566999
Sorption
0.03260735818875354
Synthia
0.0017226528854435831
TURBOMOLE
0.0012304663467454166
VAMP
0.00516795865633075
Visualization
0.3604035929617325
X-Cell
0.007259751445797958
ZDOCK
0.019933554817275746
Year
2002
0.0
2003
0.04338070306656694
2004
0.17015706806282724
2005
0.21391174270755423
2006
0.29581151832460734
2007
0.3489154824233358
2008
0.48429319371727747
2009
0.1925953627524308
2010
0.1357516828721017
2011
0.0781600598354525
2012
0.14098728496634255
2013
0.40762902019446523
2014
0.4831712789827973
2015
0.4951383694839192
2016
0.306282722513089
2017
0.24794315632011968
2018
0.10209424083769633
2019
0.30665669409124907
2020
0.6828721017202692
2021
0.6256544502617801
2022
1.0
2023
0.30777860882572927
2024
0.24981301421091998
2025
0.28085265519820496
2026
0.11555721765145849
2027
3.7397157816005983E-4
Keywords
target
1.0
between
0.20991573357959137
energy
0.14163684635807458
experimental
0.11704952095117165
potential
0.10302435645850168
analysis
0.08974950940782639
chemical
0.07485859402054715
novel
0.06464273346415791
well
0.0643541498326215
surface
0.060140828812189774
visualization
0.054657739812997805
interaction
0.04871291700334757
binding
0.043576128361999304
docking
0.042364077109546344
cell
0.039074223710031164
activity
0.024818192312132056
applied
0.017603601523721573
higher
0.015525799376659356
mechanism
0.014948632113586517
adsorption
0.014198314671591827
synthesized
0.010100427103774673
formation
0.009984993651160106
design
0.008715225672399862
role
0.0020778021470622184
protein
0.0
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