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Application
Discovery Studio
0.2740409683426443
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05954669929499505
Amorphous Cell
0.23282642894598846
Antibody
1.7479461632581716E-4
Blends
0.006059546699294995
CASTEP
0.02371380294820253
CDOCKER
0.06991784653032687
CHARMm
0.21604614577871
COMPASS
0.374759657402552
COMPASS III
0.0295402901590631
COSMOconf
5.826487210860572E-5
COSMOmic
0.0
COSMOperm
5.826487210860572E-5
COSMOquick
0.0
COSMOtherm
0.0016314164190409603
Cantera
0.0
Catalyst
0.03886266969644002
Classical Simulations
1.0
Conformers
0.0032628328380819205
Crystallization
0.04474742177940919
DFTB Plus
0.002680184116995863
DMol3
0.04736934102429645
DPD
0.0061178115714036006
Discover
0.03962011303385189
Equilibria
0.0
Forcite
0.4415894657111228
GULP
0.09800151488667483
Kinetix
1.1652974421721144E-4
LUDI
0.006292606187729418
LibDock
0.018120375225776378
LigandFit
0.014507953155042825
MCSS
6.409135931946629E-4
MODELER
0.053428887723591445
MesoDyn
0.0020392705238012
Mesocite
0.003787216687059372
Mesoscale
0.010429412107440424
Morphology
0.024704305774048824
ONETEP
5.826487210860572E-5
Polymorph
0.0050690438734486976
QMERA
6.991784653032686E-4
QSAR
4.6611897686884575E-4
Quantum Mechanics
0.06811163549496009
Reflex
0.015440191108780517
Reflex Plus
0.001048767697954903
Semi-empirical
0.005709957466643361
Sorption
0.04637883819845016
Synthia
0.001048767697954903
TURBOMOLE
0.0
VAMP
0.0021558002680184115
Visualization
0.0
X-Cell
5.243838489774515E-4
ZDOCK
0.008972790304725281
Year
2001
0.015544041450777202
2002
0.01770293609671848
2003
0.021157167530224525
2004
0.034110535405872194
2005
0.03151986183074266
2006
0.03281519861830743
2007
0.04620034542314335
2008
0.0613126079447323
2009
0.06735751295336788
2010
0.11312607944732297
2011
0.13471502590673576
2012
0.1895509499136442
2013
0.2141623488773748
2014
0.23100172711571676
2015
0.22841105354058722
2016
0.24870466321243523
2017
0.2711571675302245
2018
0.31994818652849744
2019
0.38946459412780654
2020
0.4883419689119171
2021
0.5159758203799655
2022
0.5898100172711571
2023
0.7422279792746114
2024
0.9011226252158895
2025
1.0
2026
0.48229706390328153
2027
0.0
Keywords
target
1.0
between
0.24624478442280945
cell
0.20139082058414465
amorphous
0.15910987482614744
energy
0.14513212795549374
experimental
0.1403337969401947
potential
0.09728789986091795
analysis
0.08525730180806676
surface
0.08031988873435326
interaction
0.07016689847009736
adsorption
0.06780250347705145
chemical
0.053268428372739915
mechanism
0.046383866481223925
performance
0.0458970792767733
novel
0.04471488178025035
temperature
0.04221140472878999
well
0.03699582753824757
higher
0.030250347705146036
water
0.025104311543810848
design
0.015716272600834493
docking
0.010152990264255911
formation
0.005702364394993046
synthesized
0.0022948539638386646
applied
6.954102920723227E-5
binding
0.0
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