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Application
Discovery Studio
0.42261819226900416
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03758844339622641
Amorphous Cell
0.14445754716981132
Antibody
2.2110849056603774E-4
Blends
0.0037588443396226415
CASTEP
0.6128390330188679
CDOCKER
0.10399469339622641
CHARMm
0.18831073113207547
COMPASS
0.2517688679245283
COMPASS III
0.00884433962264151
COSMOSim3D
7.370283018867924E-5
COSMObase
5.159198113207547E-4
COSMOconf
8.84433962264151E-4
COSMOmic
5.159198113207547E-4
COSMOperm
5.896226415094339E-4
COSMOplex
7.370283018867924E-5
COSMOquick
0.0010318396226415094
COSMOtherm
0.06817511792452831
Catalyst
0.14910082547169812
Classical Simulations
0.7437352594339622
Conformers
0.0026533018867924527
Crystallization
0.07141804245283019
DFTB Plus
0.0031692216981132077
DMol3
0.40315448113207547
DPD
0.010392099056603774
Discover
0.044221698113207544
Forcite
0.2577387971698113
GULP
0.10760613207547169
Kinetix
0.0
LUDI
0.01466686320754717
LibDock
0.031839622641509434
LigandFit
0.034271816037735846
MCSS
0.0025795990566037734
MODELER
0.19958726415094338
MesoDyn
0.0067069575471698116
Mesocite
0.005306603773584905
Mesoscale
0.01938384433962264
Morphology
0.01650943396226415
ONETEP
0.005601415094339622
Polymorph
0.00390625
QMERA
5.159198113207547E-4
QSAR
0.0037588443396226415
Quantum Mechanics
1.0
Reflex
0.04783313679245283
Reflex Plus
0.005306603773584905
Reflex QPA
1.4740566037735848E-4
Semi-empirical
0.009212853773584906
Sorption
0.029849646226415096
Synthia
0.0016951650943396227
TURBOMOLE
0.0011055424528301887
VAMP
0.005306603773584905
Visualization
0.31810141509433965
X-Cell
0.006485849056603774
ZDOCK
0.0177623820754717
Year
2002
0.0
2003
0.026876737720111215
2004
0.10542168674698796
2005
0.13253012048192772
2006
0.18327154772937906
2007
0.21686746987951808
2008
0.30583873957367935
2009
0.33897126969416125
2010
0.2666821130676552
2011
0.22822057460611678
2012
0.2965708989805375
2013
0.47544022242817424
2014
0.5690454124189064
2015
0.3871640407784986
2016
0.36932344763670066
2017
0.32854494902687675
2018
0.2824374420759963
2019
0.2782669138090825
2020
0.4258572752548656
2021
0.3897126969416126
2022
1.0
2023
0.5002316960148285
2024
0.1556997219647822
2025
0.17400370713623725
2026
0.07159406858202039
2027
2.3169601482854495E-4
Keywords
target
1.0
between
0.21014254985599184
energy
0.1458310547231033
experimental
0.12508658718874185
potential
0.09336833278646688
analysis
0.08523825148565387
chemical
0.07371759816252871
well
0.06821247584673157
surface
0.061540705093149586
novel
0.05297313062816727
interaction
0.04710343067556236
visualization
0.04360348536220788
cell
0.03572860840716031
binding
0.032520325203252036
docking
0.03193700098435962
applied
0.019504903569215064
activity
0.01753618433045317
adsorption
0.016697655765795325
higher
0.016004958255860586
mechanism
0.014546647708629552
synthesized
0.010937329104232747
formation
0.009952969484851798
design
0.003499945313354479
stable
0.0032811987312698237
role
0.0
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