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Application
Discovery Studio
0.5940535766853106
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057197330791229746
Amorphous Cell
0.19351763584366063
Antibody
0.0
Blends
0.00667302192564347
CASTEP
0.6563393708293613
CDOCKER
0.1553860819828408
CHARMm
0.24213536701620592
COMPASS
0.31839847473784555
COMPASS III
0.020495710200190656
COSMObase
0.0019065776930409914
COSMOconf
0.0014299332697807435
COSMOmic
0.0
COSMOperm
0.0014299332697807435
COSMOplex
0.0
COSMOquick
0.0014299332697807435
COSMOtherm
0.11391801715919923
Catalyst
0.16682554814108674
Classical Simulations
0.9151572926596759
Conformers
0.0023832221163012394
Crystallization
0.0767397521448999
DFTB Plus
0.005719733079122974
DMol3
0.3512869399428027
DPD
0.013822688274547188
Discover
0.03956148713060057
Forcite
0.3446139180171592
GULP
0.1005719733079123
Kinetix
0.0
LUDI
0.01763584366062917
LibDock
0.05052430886558627
LigandFit
0.03908484270734033
MCSS
0.0014299332697807435
MODELER
0.2607244995233556
MesoDyn
0.005243088655862726
Mesocite
0.005243088655862726
Mesoscale
0.022878932316491896
Morphology
0.01334604385128694
ONETEP
0.011439466158245948
Polymorph
0.002859866539561487
QSAR
0.004766444232602479
Quantum Mechanics
1.0
Reflex
0.055290753098188754
Reflex Plus
0.005719733079122974
Semi-empirical
0.010486177311725452
Sorption
0.037178265014299335
Synthia
9.532888465204957E-4
TURBOMOLE
0.0019065776930409914
VAMP
0.004289799809342231
Visualization
0.559580552907531
X-Cell
0.002859866539561487
ZDOCK
0.022402287893231648
Year
2003
0.0
2004
0.037396121883656507
2005
0.04155124653739612
2006
0.04986149584487535
2007
0.07340720221606649
2008
0.11772853185595568
2009
0.11772853185595568
2010
0.16897506925207756
2011
0.15373961218836565
2012
0.23822714681440443
2013
0.30886426592797783
2014
0.47645429362880887
2015
0.48753462603878117
2016
0.39058171745152354
2017
0.389196675900277
2018
0.5318559556786704
2019
0.5373961218836565
2020
0.47368421052631576
2021
0.45290858725761773
2022
1.0
2023
0.9750692520775623
2024
0.7202216066481995
2025
0.47368421052631576
2026
0.027700831024930747
Keywords
including
1.0
target
0.9497607655502392
between
0.19838056680161945
potential
0.17335296282664703
analysis
0.145748987854251
experimental
0.12937062937062938
energy
0.11501656238498344
chemical
0.09274935590725064
visualization
0.09017298490982702
well
0.0888847994111152
docking
0.08557232241442768
novel
0.07177033492822966
binding
0.04950312845049687
interaction
0.041405962458594035
cell
0.038093485461906516
activity
0.03257269046742731
surface
0.02373941847626058
role
0.013801987486198012
protein
0.013433934486566065
development
0.012513801987486198
mechanism
0.010673536989326464
design
0.007729112992270887
applied
0.003312476996687523
higher
0.0020242914979757085
formation
0.0
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