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Application
Discovery Studio
0.40480274442538594
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02756892230576441
Amorphous Cell
0.12030075187969924
Blends
0.0037593984962406013
CASTEP
0.6240601503759399
CDOCKER
0.08897243107769423
CHARMm
0.14912280701754385
COMPASS
0.20426065162907267
COMPASS III
0.008771929824561403
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.06140350877192982
Catalyst
0.11278195488721804
Classical Simulations
0.6140350877192983
Conformers
0.0012531328320802004
Crystallization
0.046365914786967416
DFTB Plus
0.002506265664160401
DMol3
0.38345864661654133
DPD
0.006265664160401002
Discover
0.040100250626566414
Forcite
0.19298245614035087
GULP
0.10902255639097744
LUDI
0.011278195488721804
LibDock
0.023809523809523808
LigandFit
0.020050125313283207
MCSS
0.0
MODELER
0.16416040100250626
MesoDyn
0.005012531328320802
Mesocite
0.007518796992481203
Mesoscale
0.018796992481203006
Morphology
0.005012531328320802
ONETEP
0.007518796992481203
Polymorph
0.0012531328320802004
QMERA
0.0
QSAR
0.0037593984962406013
Quantum Mechanics
1.0
Reflex
0.03634085213032581
Reflex Plus
0.0012531328320802004
Semi-empirical
0.007518796992481203
Sorption
0.015037593984962405
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.002506265664160401
Visualization
0.3308270676691729
X-Cell
0.006265664160401002
ZDOCK
0.010025062656641603
Year
2004
0.026455026455026454
2005
0.06349206349206349
2006
0.08994708994708994
2007
0.042328042328042326
2008
0.32275132275132273
2009
0.7883597883597884
2010
0.671957671957672
2011
0.6931216931216931
2012
0.25925925925925924
2013
0.021164021164021163
2014
0.31746031746031744
2015
0.2222222222222222
2016
0.037037037037037035
2017
0.48677248677248675
2018
0.13227513227513227
2019
0.0
2020
0.48148148148148145
2021
0.3968253968253968
2022
1.0
2023
0.2962962962962963
2024
0.3968253968253968
2025
0.1693121693121693
2026
0.010582010582010581
Keywords
target
1.0
between
0.20590163934426228
experimental
0.12918032786885245
energy
0.1259016393442623
analysis
0.1062295081967213
potential
0.10163934426229508
chemical
0.08262295081967214
visualization
0.06360655737704918
novel
0.05901639344262295
well
0.057704918032786885
surface
0.05245901639344262
interaction
0.050491803278688525
docking
0.0419672131147541
cell
0.038688524590163934
binding
0.037377049180327866
formation
0.02360655737704918
applied
0.022295081967213116
activity
0.015737704918032787
higher
0.009180327868852459
mechanism
0.008524590163934427
stable
0.0045901639344262295
stability
0.003934426229508197
design
0.002622950819672131
role
0.0019672131147540984
adsorption
0.0
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