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Application
Discovery Studio
0.4322797373644831
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03766990291262136
Amorphous Cell
0.14120388349514562
Antibody
2.3300970873786408E-4
Blends
0.0031067961165048546
CASTEP
0.6122718446601941
CDOCKER
0.10283495145631068
CHARMm
0.1923106796116505
COMPASS
0.2469126213592233
COMPASS III
0.008466019417475728
COSMObase
5.436893203883495E-4
COSMOconf
0.0011650485436893205
COSMOmic
5.436893203883495E-4
COSMOperm
5.436893203883495E-4
COSMOplex
0.0
COSMOquick
0.001087378640776699
COSMOtherm
0.06563106796116505
Catalyst
0.15029126213592234
Classical Simulations
0.7381747572815534
Conformers
0.001941747572815534
Crystallization
0.06671844660194175
DFTB Plus
0.0027961165048543688
DMol3
0.40411650485436895
DPD
0.00916504854368932
Discover
0.04310679611650486
Forcite
0.24854368932038834
GULP
0.11145631067961165
Kinetix
0.0
LUDI
0.015145631067961166
LibDock
0.030601941747572817
LigandFit
0.03510679611650486
MCSS
0.0024854368932038834
MODELER
0.20271844660194174
MesoDyn
0.006757281553398059
Mesocite
0.005359223300970874
Mesoscale
0.018097087378640776
Morphology
0.015766990291262137
ONETEP
0.005048543689320388
Polymorph
0.003262135922330097
QMERA
4.6601941747572817E-4
QSAR
0.0037281553398058253
Quantum Mechanics
1.0
Reflex
0.04466019417475728
Reflex Plus
0.005281553398058253
Reflex QPA
0.0
Semi-empirical
0.009398058252427184
Sorption
0.029592233009708736
Synthia
0.0016310679611650485
TURBOMOLE
0.0012427184466019417
VAMP
0.005902912621359223
Visualization
0.31510679611650483
X-Cell
0.006601941747572815
ZDOCK
0.01833009708737864
Year
2002
0.0
2003
0.022771888496270123
2004
0.08932076953278367
2005
0.11228896741264233
2006
0.1552807224185316
2007
0.18374558303886926
2008
0.2593246957204554
2009
0.3023164507263447
2010
0.3751472320376914
2011
0.34275618374558303
2012
0.23125245386729484
2013
0.21456615626226933
2014
0.2536317235963879
2015
0.2762073027090695
2016
0.36592069100903024
2017
0.3723989006674519
2018
0.08735767569689831
2019
0.16156262269336474
2020
0.3586572438162544
2021
0.33078131134668237
2022
1.0
2023
0.17550058892815076
2024
0.13113466823714173
2025
0.1474283470749902
2026
0.06065959952885748
2027
1.9630938358853554E-4
Keywords
target
1.0
between
0.20979453112930635
energy
0.1461455275760853
experimental
0.1265255677429322
potential
0.09416035841186467
analysis
0.086899428394871
chemical
0.07430866676965858
well
0.06909470106596632
surface
0.06106133168546269
novel
0.05407075544569751
interaction
0.04619187393789587
visualization
0.043372470261084504
binding
0.03530047891240538
cell
0.03433492970801792
docking
0.031747257840259537
applied
0.018113703074308665
activity
0.017264019774447706
adsorption
0.01625984860188475
higher
0.015101189556619805
mechanism
0.011509346516298471
synthesized
0.008535454966785108
formation
0.007956125444152634
stable
0.0033214892630928474
design
0.002278696122354395
temperature
0.0
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