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Application
Discovery Studio
0.6899834437086093
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07552447552447553
Amorphous Cell
0.2111888111888112
Antibody
0.0
Blends
0.005594405594405594
CASTEP
0.6692307692307692
CDOCKER
0.16573426573426572
CHARMm
0.24895104895104894
COMPASS
0.35104895104895106
COMPASS III
0.03566433566433566
COSMObase
0.002097902097902098
COSMOconf
0.002797202797202797
COSMOmic
6.993006993006993E-4
COSMOperm
6.993006993006993E-4
COSMOquick
0.002797202797202797
COSMOtherm
0.11748251748251748
Catalyst
0.16993006993006993
Classical Simulations
1.0
Conformers
0.002097902097902098
Crystallization
0.07482517482517483
DFTB Plus
0.01048951048951049
DMol3
0.34265734265734266
DPD
0.013986013986013986
Discover
0.032867132867132866
Forcite
0.4111888111888112
GULP
0.09230769230769231
Kinetix
0.0
LUDI
0.013986013986013986
LibDock
0.07202797202797202
LigandFit
0.04125874125874126
MCSS
6.993006993006993E-4
MODELER
0.2762237762237762
MesoDyn
0.0034965034965034965
Mesocite
0.01048951048951049
Mesoscale
0.02727272727272727
Morphology
0.013986013986013986
ONETEP
0.00909090909090909
Polymorph
0.004195804195804196
QSAR
0.0048951048951048955
Quantum Mechanics
0.9986013986013986
Reflex
0.05174825174825175
Reflex Plus
0.005594405594405594
Semi-empirical
0.013286713286713287
Sorption
0.043356643356643354
Synthia
0.0
TURBOMOLE
6.993006993006993E-4
VAMP
0.002097902097902098
Visualization
0.7027972027972028
X-Cell
0.002797202797202797
ZDOCK
0.025174825174825177
Year
2003
0.0
2004
0.017783857729138167
2005
0.013679890560875513
2006
0.019151846785225718
2007
0.025991792065663474
2008
0.05471956224350205
2009
0.057455540355677154
2010
0.07797537619699042
2011
0.07523939808481532
2012
0.11627906976744186
2013
0.15595075239398085
2014
0.23529411764705882
2015
0.23255813953488372
2016
0.24623803009575923
2017
0.25170998632010944
2018
0.32147742818057456
2019
0.3543091655266758
2020
0.359781121751026
2021
0.37756497948016415
2022
0.5978112175102599
2023
0.7551299589603283
2024
1.0
2025
0.6456908344733242
2026
0.049247606019151846
Keywords
including
1.0
target
0.9491609081934848
potential
0.206071076011846
between
0.1744817374136229
analysis
0.1688055281342547
docking
0.12314906219151037
visualization
0.11451135241855874
experimental
0.11056268509378085
energy
0.10932872655478776
chemical
0.0782329713721619
well
0.07650542941757157
novel
0.0728035538005923
binding
0.050345508390918066
interaction
0.046150049358341556
activity
0.03825271470878579
cell
0.03775913129318855
protein
0.021964461994077
development
0.01826258637709773
effective
0.014807502467917079
promising
0.014807502467917079
role
0.011846001974333662
mechanism
0.008637709772951628
surface
0.006910167818361303
stability
0.006416584402764067
drug
0.0
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