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Application
Discovery Studio
0.3522400328812166
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04960460100647016
Amorphous Cell
0.26024442846872753
Antibody
0.0
Blends
0.0014378145219266715
CASTEP
0.6089144500359454
CDOCKER
0.08626887131560029
CHARMm
0.19985621854780733
COMPASS
0.409058231488138
COMPASS III
0.013659237958303379
COSMOconf
0.0
COSMOmic
7.189072609633358E-4
COSMOperm
7.189072609633358E-4
COSMOquick
7.189072609633358E-4
COSMOtherm
0.06901509705248023
Catalyst
0.07764198418404025
Classical Simulations
0.9863407620416966
Conformers
0.002875629043853343
Crystallization
0.0704529115744069
DFTB Plus
0.0014378145219266715
DMol3
0.40546369518332137
DPD
0.009345794392523364
Discover
0.05966930265995687
Forcite
0.41912293314162474
GULP
0.102803738317757
LUDI
0.010064701653486701
LibDock
0.02516175413371675
LigandFit
0.024442846872753415
MODELER
0.19769949676491733
MesoDyn
0.007907979870596693
Mesocite
0.006470165348670022
Mesoscale
0.020129403306973402
Morphology
0.02228612508986341
ONETEP
0.006470165348670022
Polymorph
0.002156721782890007
QMERA
0.0
QSAR
0.002875629043853343
Quantum Mechanics
1.0
Reflex
0.040977713874910136
Reflex Plus
0.0050323508267433505
Semi-empirical
0.007189072609633357
Sorption
0.041696621135873475
Synthia
0.002156721782890007
TURBOMOLE
0.0014378145219266715
VAMP
0.0035945363048166786
Visualization
0.34363767074047447
X-Cell
0.002875629043853343
ZDOCK
0.023005032350826744
Year
2002
0.0
2003
0.06601941747572816
2004
0.13009708737864079
2005
0.1669902912621359
2006
0.22330097087378642
2007
0.1029126213592233
2008
0.08155339805825243
2009
0.07572815533980583
2010
0.11067961165048544
2011
0.0854368932038835
2012
0.16116504854368932
2013
0.42330097087378643
2014
0.3864077669902913
2015
0.15145631067961166
2016
0.3378640776699029
2017
0.34368932038834954
2018
0.16116504854368932
2019
0.42330097087378643
2020
1.0
2021
0.6038834951456311
2022
0.6718446601941748
2023
0.40194174757281553
2024
0.36310679611650487
2025
0.3029126213592233
2026
0.08737864077669903
Keywords
between
1.0
target
0.9384615384615385
interaction
0.18649921507064365
energy
0.17488226059654632
experimental
0.12998430141287284
surface
0.09764521193092622
analysis
0.09419152276295134
chemical
0.07535321821036106
potential
0.06405023547880691
cell
0.057770800627943486
well
0.053061224489795916
binding
0.05243328100470958
mechanism
0.039874411302982735
adsorption
0.03610675039246468
formation
0.030141287284144426
visualization
0.027315541601255888
docking
0.02511773940345369
higher
0.023547880690737835
novel
0.012244897959183673
role
0.01098901098901099
strong
0.005965463108320251
applied
0.004081632653061225
stable
0.0018838304552590266
amorphous
0.0015698587127158557
stability
0.0
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