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Application
Discovery Studio
0.10895551636292378
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07311104313245641
Amorphous Cell
0.18231875191189967
Blends
0.004282655246252677
CASTEP
0.6919547262159682
CDOCKER
0.03456714591618232
CHARMm
0.08534720097889263
COMPASS
0.3456714591618232
COMPASS III
0.008565310492505354
COSMObase
6.11807892321811E-4
COSMOconf
9.177118384827164E-4
COSMOmic
0.0015295197308045274
COSMOperm
6.11807892321811E-4
COSMOplex
0.0
COSMOquick
3.059039461609055E-4
COSMOtherm
0.12756194554909758
Catalyst
0.05414499847048027
Classical Simulations
0.7571122667482411
Conformers
0.0015295197308045274
Crystallization
0.056286326093606606
DFTB Plus
0.001223615784643622
DMol3
0.3251758947690425
DPD
0.015295197308045273
Discover
0.06454573263995106
Forcite
0.29917405934536556
GULP
0.1272560416029367
Kinetix
0.0
LUDI
0.005812174977057204
LibDock
0.01284796573875803
LigandFit
0.013765677577240747
MCSS
0.001223615784643622
MODELER
0.07984092994799633
MesoDyn
0.005812174977057204
Mesocite
0.005506271030896299
Mesoscale
0.023248699908228816
Morphology
0.01835423676965433
ONETEP
0.004282655246252677
Polymorph
0.0027531355154481493
QMERA
3.059039461609055E-4
QSAR
0.004588559192413582
Quantum Mechanics
1.0
Reflex
0.0333435301315387
Reflex Plus
0.0027531355154481493
Reflex QPA
0.0
Semi-empirical
0.008871214438666258
Sorption
0.029366778831446925
Synthia
0.002447231569287244
TURBOMOLE
0.0015295197308045274
VAMP
0.00672988681553992
Visualization
0.15845824411134904
X-Cell
0.002447231569287244
ZDOCK
0.008871214438666258
Year
2003
0.030952380952380953
2004
0.1392857142857143
2005
0.1761904761904762
2006
0.23809523809523808
2007
0.2773809523809524
2008
0.25833333333333336
2009
0.22857142857142856
2010
0.3238095238095238
2011
0.31547619047619047
2012
0.41309523809523807
2013
0.5
2014
0.5380952380952381
2015
0.5523809523809524
2016
0.49166666666666664
2017
0.23452380952380952
2018
0.16785714285714284
2019
0.25952380952380955
2020
0.5678571428571428
2021
0.38452380952380955
2022
1.0
2023
0.7095238095238096
2024
0.15
2025
0.1761904761904762
2026
0.06547619047619048
2027
0.0
Keywords
experimental
1.0
target
0.9330328396651641
between
0.24839021249195106
energy
0.1830328396651642
well
0.1289439793947199
chemical
0.11493882807469415
analysis
0.09578235672891178
surface
0.08193818415969092
potential
0.05875724404378622
temperature
0.053927881519639405
adsorption
0.05215711526078558
interaction
0.05199613650998068
cell
0.04185447520927238
applied
0.02881519639407598
order
0.023341918866709593
crystal
0.02173213135866066
mechanism
0.019156471345782355
higher
0.017868641339343207
formation
0.016419832582099163
water
0.009658725048293626
type
0.007405022537025113
x-ray
0.0051513200257566
synthesized
0.0020927237604636186
including
0.0019317450096587251
phase
0.0
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