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Application
Discovery Studio
0.3595679012345679
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06796116504854369
Amorphous Cell
0.1383495145631068
Blends
0.0
CASTEP
0.5728155339805825
CDOCKER
0.043689320388349516
CHARMm
0.14805825242718446
COMPASS
0.3276699029126214
COMPASS III
0.014563106796116505
COSMObase
0.0
COSMOconf
0.0
COSMOplex
0.0
COSMOquick
0.0024271844660194173
COSMOtherm
0.11165048543689321
Catalyst
0.16262135922330098
Classical Simulations
0.7888349514563107
Conformers
0.0
Crystallization
0.06796116504854369
DFTB Plus
0.007281553398058253
DMol3
0.4344660194174757
DPD
0.007281553398058253
Discover
0.050970873786407765
Forcite
0.3106796116504854
GULP
0.09466019417475728
LUDI
0.02912621359223301
LibDock
0.012135922330097087
LigandFit
0.03640776699029126
MODELER
0.12378640776699029
Mesocite
0.007281553398058253
Mesoscale
0.012135922330097087
Morphology
0.007281553398058253
ONETEP
0.014563106796116505
Polymorph
0.0024271844660194173
QSAR
0.0024271844660194173
Quantum Mechanics
1.0
Reflex
0.050970873786407765
Reflex Plus
0.0048543689320388345
Semi-empirical
0.019417475728155338
Sorption
0.024271844660194174
Synthia
0.0
VAMP
0.007281553398058253
Visualization
0.38349514563106796
ZDOCK
0.007281553398058253
Year
2004
0.2875816993464052
2005
0.13071895424836602
2006
0.026143790849673203
2007
0.0
2008
0.11764705882352941
2009
0.3333333333333333
2010
0.3137254901960784
2011
0.27450980392156865
2012
0.05228758169934641
2013
0.3202614379084967
2014
0.2222222222222222
2015
0.28104575163398693
2016
0.13725490196078433
2017
0.058823529411764705
2018
0.3333333333333333
2019
0.1830065359477124
2020
1.0
2021
0.46405228758169936
2022
0.38562091503267976
2023
0.29411764705882354
2024
0.5032679738562091
2025
0.1503267973856209
2026
0.0718954248366013
Keywords
chemical
1.0
target
0.952329360780065
between
0.2210184182015168
experimental
0.15384615384615385
potential
0.1267605633802817
energy
0.1105092091007584
surface
0.09534127843986999
well
0.08017334777898158
novel
0.0790899241603467
analysis
0.07475622968580715
visualization
0.06608884073672806
interaction
0.04333694474539545
adsorption
0.041170097508125676
docking
0.0390032502708559
stable
0.013001083423618635
binding
0.010834236186348862
formation
0.009750812567713976
including
0.00866738894907909
synthesis
0.00866738894907909
synthesized
0.00866738894907909
higher
0.007583965330444204
cell
0.005417118093174431
design
0.0032502708559046588
mechanism
0.0010834236186348862
active
0.0
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