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Application
Discovery Studio
0.36588921282798836
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02938090241343127
Amorphous Cell
0.10703043022035677
Blends
0.0031479538300104933
CASTEP
0.621196222455404
CDOCKER
0.08184679958027283
CHARMm
0.14480587618048268
COMPASS
0.20146904512067157
COMPASS III
0.0031479538300104933
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.001049317943336831
COSMOtherm
0.05876180482686254
Catalyst
0.1080797481636936
Classical Simulations
0.5960125918153201
Conformers
0.005246589716684155
Crystallization
0.04302203567681007
DFTB Plus
0.005246589716684155
DMol3
0.3882476390346275
DPD
0.0062959076600209865
Discover
0.04197271773347324
Forcite
0.1783840503672613
GULP
0.10283315844700944
LUDI
0.011542497376705142
LibDock
0.017838405036726127
LigandFit
0.01888772298006296
MCSS
0.0
MODELER
0.15005246589716684
MesoDyn
0.0062959076600209865
Mesocite
0.005246589716684155
Mesoscale
0.017838405036726127
Morphology
0.0031479538300104933
ONETEP
0.007345225603357817
Polymorph
0.004197271773347324
QMERA
0.001049317943336831
QSAR
0.0031479538300104933
Quantum Mechanics
1.0
Reflex
0.03147953830010493
Reflex Plus
0.002098635886673662
Semi-empirical
0.01049317943336831
Sorption
0.015739769150052464
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.002098635886673662
Visualization
0.28226652675760755
X-Cell
0.0062959076600209865
ZDOCK
0.007345225603357817
Year
2004
0.07109004739336493
2005
0.10426540284360189
2006
0.12796208530805686
2007
0.08530805687203792
2008
0.33649289099526064
2009
0.7535545023696683
2010
0.6492890995260664
2011
0.6635071090047393
2012
0.2796208530805687
2013
0.06635071090047394
2014
0.7345971563981043
2015
0.6777251184834123
2016
0.052132701421800945
2017
0.5876777251184834
2018
0.7677725118483413
2019
0.04265402843601896
2020
0.3981042654028436
2021
0.27488151658767773
2022
1.0
2023
0.5687203791469194
2024
0.1895734597156398
2025
0.07582938388625593
2026
0.0
Keywords
target
1.0
between
0.20995423340961097
experimental
0.13787185354691076
energy
0.12757437070938216
analysis
0.09153318077803203
chemical
0.08810068649885583
potential
0.08295194508009153
well
0.06578947368421052
surface
0.06292906178489703
interaction
0.04691075514874142
visualization
0.04576659038901602
novel
0.044050343249427915
binding
0.03318077803203661
cell
0.02803203661327231
docking
0.02517162471395881
applied
0.02402745995423341
formation
0.02288329519450801
higher
0.012585812356979404
mechanism
0.012013729977116704
role
0.007437070938215103
activity
0.005720823798627002
stable
0.005720823798627002
adsorption
0.002288329519450801
design
0.0011441647597254005
synthesized
0.0
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