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Application
Discovery Studio
0.35502958579881655
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048144433299899696
Amorphous Cell
0.25075225677031093
Blends
0.003009027081243731
CASTEP
0.6038114343029087
CDOCKER
0.07823470411233702
CHARMm
0.20361083249749248
COMPASS
0.35907723169508526
COMPASS III
0.013039117352056168
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0010030090270812437
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.08726178535606821
Catalyst
0.10030090270812438
Classical Simulations
0.9458375125376128
Crystallization
0.06318956870611836
DFTB Plus
0.0
DMol3
0.40722166499498497
DPD
0.010030090270812437
Discover
0.05015045135406219
Forcite
0.42527582748244735
GULP
0.07422266800401203
LUDI
0.015045135406218655
LibDock
0.02708124373119358
LigandFit
0.04312938816449348
MODELER
0.22367101303911735
MesoDyn
0.013039117352056168
Mesocite
0.004012036108324975
Mesoscale
0.025075225677031094
Morphology
0.017051153460381142
ONETEP
0.004012036108324975
Polymorph
0.0020060180541624875
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.04513540621865597
Reflex Plus
0.0
Semi-empirical
0.009027081243731194
Sorption
0.0712136409227683
Synthia
0.003009027081243731
TURBOMOLE
0.0010030090270812437
VAMP
0.00802407221664995
Visualization
0.3119358074222668
X-Cell
0.0010030090270812437
ZDOCK
0.026078234704112337
Year
2003
0.006423982869379015
2004
0.07708779443254818
2005
0.11991434689507495
2006
0.139186295503212
2007
0.1670235546038544
2008
0.21841541755888652
2009
0.2826552462526767
2010
0.07708779443254818
2011
0.027837259100642397
2012
0.09421841541755889
2013
0.24411134903640258
2014
0.27194860813704497
2015
0.29336188436830835
2016
0.2633832976445396
2017
0.18201284796573874
2018
0.08565310492505353
2019
0.1777301927194861
2020
0.4860813704496788
2021
0.4732334047109208
2022
1.0
2023
0.24197002141327623
2024
0.19700214132762311
2025
0.1948608137044968
2026
0.10706638115631692
2027
0.0
Keywords
higher
1.0
target
0.9326837909654562
between
0.22320637732506643
energy
0.18467670504871567
experimental
0.11071744906997343
lower
0.08060230292294066
analysis
0.06953055801594331
potential
0.06953055801594331
surface
0.06908768821966342
cell
0.05491585473870682
chemical
0.050487156775907885
interaction
0.046944198405668734
well
0.02878653675819309
binding
0.02745792736935341
adsorption
0.027015057573073518
stability
0.026572187776793623
temperature
0.025243578387953942
novel
0.016386182462356066
docking
0.013286093888396812
activity
0.012843224092116917
stable
0.011071744906997343
increase
0.010186005314437556
visualization
0.006200177147918512
formation
8.857395925597874E-4
synthesized
0.0
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