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Application
Discovery Studio
0.08811059907834101
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0694645441389291
Amorphous Cell
0.19073806078147612
Blends
0.006946454413892909
CASTEP
0.7189580318379161
CDOCKER
0.022865412445730825
CHARMm
0.05065123010130246
COMPASS
0.35947901591895803
COMPASS III
0.010130246020260492
COSMObase
0.0
COSMOconf
0.0031837916063675834
COSMOmic
0.001447178002894356
COSMOperm
2.894356005788712E-4
COSMOplex
0.0
COSMOquick
0.001447178002894356
COSMOtherm
0.12098408104196816
Catalyst
0.03299565846599132
Classical Simulations
0.7366136034732272
Conformers
0.004052098408104197
Crystallization
0.05180897250361795
DFTB Plus
0.0034732272069464545
DMol3
0.2975397973950796
DPD
0.018234442836468887
Discover
0.0532561505065123
Forcite
0.31606367583212736
GULP
0.11808972503617945
Kinetix
2.894356005788712E-4
LUDI
0.004052098408104197
LibDock
0.008683068017366137
LigandFit
0.008104196816208394
MCSS
0.0011577424023154848
MODELER
0.057018813314037624
MesoDyn
0.005499276410998553
Mesocite
0.008393632416787264
Mesoscale
0.027785817655571636
Morphology
0.014761215629522432
ONETEP
0.004052098408104197
Polymorph
0.004630969609261939
QMERA
2.894356005788712E-4
QSAR
0.0037626628075253256
Quantum Mechanics
1.0
Reflex
0.03125904486251809
Reflex Plus
0.0020260492040520984
Reflex QPA
2.894356005788712E-4
Semi-empirical
0.009551374819102749
Sorption
0.037916063675832126
Synthia
0.001447178002894356
TURBOMOLE
0.0020260492040520984
VAMP
0.005209840810419681
Visualization
0.17018813314037626
X-Cell
0.0017366136034732273
ZDOCK
0.005499276410998553
Year
2003
0.010130246020260492
2004
0.053545586107091175
2005
0.0723589001447178
2006
0.1316931982633864
2007
0.1287988422575977
2008
0.21852387843704776
2009
0.2691751085383502
2010
0.36034732272069464
2011
0.38060781476121563
2012
0.42257597684515197
2013
0.42981186685962375
2014
0.5557163531114327
2015
0.6497829232995659
2016
0.638205499276411
2017
0.6193921852387844
2018
0.6657018813314037
2019
0.45875542691751087
2020
0.41389290882778584
2021
0.4399421128798842
2022
1.0
2023
0.918958031837916
2024
0.6049204052098408
2025
0.027496382054992764
2026
0.0
Keywords
experimental
1.0
target
0.943797546964757
between
0.24576929048284427
energy
0.18770377270610153
well
0.12684365781710916
chemical
0.10712622263623661
analysis
0.0920664493091135
surface
0.09082440614811364
potential
0.06132588107436734
temperature
0.059152305542617606
cell
0.0520105573668685
adsorption
0.04921596025461885
interaction
0.04362676603011955
applied
0.0312063344201211
higher
0.027480204937121566
formation
0.022822543083372147
mechanism
0.01832013662474771
crystal
0.017699115044247787
order
0.014749262536873156
x-ray
0.011023133053873622
amorphous
0.0069864927806241265
including
0.004812917248874398
water
0.004347151063499456
type
0.0017078093463747865
band
0.0
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