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Application
Discovery Studio
0.3623586923311946
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03418803418803419
Amorphous Cell
0.1362773029439696
Blends
0.006172839506172839
CASTEP
0.6315289648622981
CDOCKER
0.10398860398860399
CHARMm
0.14102564102564102
COMPASS
0.2540360873694207
COMPASS III
0.006172839506172839
COSMOconf
0.0
COSMOmic
0.0014245014245014246
COSMOperm
4.748338081671415E-4
COSMOplex
0.0
COSMOtherm
0.06315289648622982
Catalyst
0.09734093067426401
Classical Simulations
0.6961063627730294
Conformers
0.001899335232668566
Crystallization
0.06790123456790123
DFTB Plus
0.002849002849002849
DMol3
0.38509021842355173
DPD
0.011870845204178538
Discover
0.04131054131054131
Equilibria
0.0
Forcite
0.25213675213675213
GULP
0.10018993352326686
LUDI
0.0052231718898385565
LibDock
0.028964862298195632
LigandFit
0.014245014245014245
MCSS
0.0014245014245014246
MODELER
0.1452991452991453
MesoDyn
0.007122507122507123
Mesocite
0.006172839506172839
Mesoscale
0.02231718898385565
Modules
0.0
Morphology
0.010921177587844255
ONETEP
0.006172839506172839
Polymorph
0.0023741690408357074
QMERA
4.748338081671415E-4
QSAR
0.0023741690408357074
Quantum Mechanics
1.0
Reflex
0.04938271604938271
Reflex Plus
0.007122507122507123
Reflex QPA
4.748338081671415E-4
Semi-empirical
0.008072174738841406
Sorption
0.03466286799620133
Synthia
0.0023741690408357074
VAMP
0.003798670465337132
Visualization
0.32193732193732194
X-Cell
0.002849002849002849
ZDOCK
0.014719848053181387
Year
2001
0.0
2002
0.005934718100890208
2003
0.013353115727002967
2004
0.06973293768545995
2005
0.03560830860534125
2006
0.08753709198813056
2007
0.10385756676557864
2008
0.24925816023738873
2009
0.002967359050445104
2010
0.04451038575667656
2011
0.02967359050445104
2012
0.5222551928783383
2013
0.6023738872403561
2014
0.32047477744807124
2015
0.19881305637982197
2016
0.4807121661721068
2017
0.46439169139465875
2018
0.23590504451038577
2019
0.37091988130563797
2020
0.6261127596439169
2021
1.0
2022
0.827893175074184
2023
0.3026706231454006
2024
0.11127596439169139
2025
0.07863501483679525
2026
0.00741839762611276
Keywords
target
1.0
between
0.1978937056086211
energy
0.13886847905951505
experimental
0.1239284839578741
potential
0.09061964241978937
analysis
0.08302718589272594
chemical
0.06098457016899339
well
0.05780063678667646
interaction
0.05241244183198628
novel
0.05216752387950037
surface
0.049473426402155275
visualization
0.04457506735243694
docking
0.02890031839333823
cell
0.028410482488366397
applied
0.017144256674014206
adsorption
0.01665442076904237
higher
0.015674748959098702
synthesized
0.014695077149155033
activity
0.013715405339211364
binding
0.013470487386725447
mechanism
0.010041636051922606
formation
0.009551800146950772
temperature
0.005143277002204262
design
0.00440852314474651
stability
0.0
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