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Application
Discovery Studio
0.40143824027072755
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029981261711430358
Amorphous Cell
0.12554653341661462
Blends
0.0024984384759525295
CASTEP
0.6039975015615241
CDOCKER
0.0905683947532792
CHARMm
0.1599000624609619
COMPASS
0.20674578388507184
COMPASS III
0.005621486570893191
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0018738288569643974
COSMOtherm
0.05371642723297939
Catalyst
0.11805121798875702
Classical Simulations
0.6470955652717052
Conformers
0.003123048094940662
Crystallization
0.046845721424109935
DFTB Plus
0.003123048094940662
DMol3
0.4084946908182386
DPD
0.010618363522798251
Discover
0.03997501561524047
Forcite
0.21673953778888194
GULP
0.11242973141786383
LUDI
0.01311680199875078
LibDock
0.02560899437851343
LigandFit
0.03247970018738289
MCSS
0.0
MODELER
0.17988757026858213
MesoDyn
0.0037476577139287947
Mesocite
0.008119925046845722
Mesoscale
0.019362898188632106
Morphology
0.008744534665833853
ONETEP
0.006870705808869456
Polymorph
0.0018738288569643974
QMERA
6.246096189881324E-4
QSAR
0.003123048094940662
Quantum Mechanics
1.0
Reflex
0.03497813866333541
Reflex Plus
0.0024984384759525295
Semi-empirical
0.009993753903810118
Sorption
0.0231105559025609
Synthia
6.246096189881324E-4
TURBOMOLE
0.0
VAMP
0.004996876951905059
Visualization
0.29356652092442226
X-Cell
0.007495315427857589
ZDOCK
0.011242973141786383
Year
2003
0.0
2004
0.1345707656612529
2005
0.10440835266821345
2006
0.1716937354988399
2007
0.22273781902552203
2008
0.4060324825986079
2009
0.654292343387471
2010
0.6310904872389791
2011
0.7354988399071926
2012
0.2482598607888631
2013
0.11600928074245939
2014
0.345707656612529
2015
0.23433874709976799
2016
0.08120649651972157
2017
0.605568445475638
2018
0.494199535962877
2019
0.08816705336426914
2020
0.4408352668213457
2021
0.31322505800464034
2022
1.0
2023
0.4733178654292343
2024
0.20417633410672853
2025
0.12296983758700696
2026
0.04176334106728538
Keywords
target
1.0
between
0.20032948929159802
energy
0.12751235584843493
experimental
0.11993410214168039
potential
0.08665568369028007
analysis
0.08303130148270181
chemical
0.07347611202635915
surface
0.06556836902800658
well
0.06161449752883031
novel
0.04415156507413509
interaction
0.043492586490939046
visualization
0.043492586490939046
binding
0.03657331136738056
cell
0.035914332784184516
docking
0.030642504118616146
formation
0.023393739703459638
applied
0.0171334431630972
activity
0.014168039538714991
higher
0.013179571663920923
mechanism
0.007248764415156508
stable
0.007248764415156508
synthesized
0.0069192751235584845
role
0.006260296540362438
adsorption
0.005601317957166392
temperature
0.0
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