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Application
Discovery Studio
0.4054167248359626
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04738562091503268
Amorphous Cell
0.18860877684407096
Antibody
2.3342670401493932E-4
Blends
0.003968253968253968
CASTEP
0.6342203548085901
CDOCKER
0.09640522875816994
CHARMm
0.16970121381886089
COMPASS
0.32819794584500467
COMPASS III
0.014472455648926238
COSMObase
9.337068160597573E-4
COSMOconf
0.0016339869281045752
COSMOmic
2.3342670401493932E-4
COSMOperm
2.3342670401493932E-4
COSMOplex
0.0
COSMOquick
0.0014005602240896359
COSMOtherm
0.07119514472455649
Catalyst
0.10994397759103641
Classical Simulations
0.8419701213818861
Conformers
0.004668534080298786
Crystallization
0.10177404295051354
DFTB Plus
0.005368814192343604
DMol3
0.38118580765639587
DPD
0.012138188608776844
Discover
0.03688141923436041
Forcite
0.36531279178338
GULP
0.09243697478991597
LUDI
0.010737628384687208
LibDock
0.028244631185807657
LigandFit
0.027777777777777776
MCSS
9.337068160597573E-4
MODELER
0.17740429505135388
MesoDyn
0.003968253968253968
Mesocite
0.008169934640522876
Mesoscale
0.020074696545284782
Morphology
0.025910364145658265
ONETEP
0.005368814192343604
Polymorph
0.003968253968253968
QMERA
4.6685340802987864E-4
QSAR
0.003034547152194211
Quantum Mechanics
1.0
Reflex
0.07026143790849673
Reflex Plus
0.006535947712418301
Semi-empirical
0.010737628384687208
Sorption
0.0392156862745098
Synthia
7.002801120448179E-4
TURBOMOLE
0.0014005602240896359
VAMP
0.004435107376283847
Visualization
0.40289449112978526
X-Cell
0.006535947712418301
ZDOCK
0.015172735760971055
Year
2002
0.0
2003
0.07135250266240682
2004
0.05378061767838126
2005
0.03407880724174654
2006
0.05058572949946752
2007
0.05484558040468584
2008
0.09637912673056442
2009
0.15335463258785942
2010
0.14909478168264112
2011
0.17199148029818956
2012
0.077209797657082
2013
0.1964856230031949
2014
0.2779552715654952
2015
0.30138445154419596
2016
0.16560170394036208
2017
0.1443024494142705
2018
0.4733759318423855
2019
0.26943556975505856
2020
1.0
2021
0.38391906283280086
2022
0.4584664536741214
2023
0.3610223642172524
2024
0.5346112886048988
2025
0.22577209797657083
2026
0.1299254526091587
Keywords
target
1.0
between
0.20296185808651182
energy
0.12667803111016407
potential
0.11144257404645216
experimental
0.10313232473897294
analysis
0.08917536756871937
visualization
0.06307266141061155
chemical
0.056999786916684426
surface
0.05444278712976774
novel
0.05199232900063925
well
0.05103345408054549
interaction
0.04410824632431281
docking
0.04314937140421905
cell
0.03750266354144471
binding
0.026209247815896015
synthesized
0.016194331983805668
higher
0.015235457063711912
activity
0.014489665459194546
mechanism
0.014489665459194546
formation
0.013317707223524398
adsorption
0.010014915832090347
applied
0.009588749200937566
design
0.005220541231621564
temperature
0.0014915832090347326
stable
0.0
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