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Application
Discovery Studio
0.5078821110349554
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05508763942636012
Amorphous Cell
0.1907580241292966
Antibody
2.2763487366264513E-4
Blends
0.0029592533576143867
CASTEP
0.6269064420669247
CDOCKER
0.12633735488276804
CHARMm
0.2255861597996813
COMPASS
0.3291600273161848
COMPASS III
0.014113362167083997
COSMObase
6.829046209879354E-4
COSMOconf
0.0015934441156385158
COSMOmic
6.829046209879354E-4
COSMOperm
6.829046209879354E-4
COSMOquick
0.0015934441156385158
COSMOtherm
0.07625768267698611
Catalyst
0.16822217163669473
Classical Simulations
0.9089460505349419
Conformers
0.001821078989301161
Crystallization
0.09424083769633508
DFTB Plus
0.002503983610289096
DMol3
0.39221488732073756
DPD
0.01069883906214432
Discover
0.03892556339631231
Forcite
0.3667197814705213
GULP
0.09765536080127475
LUDI
0.018438424766674254
LibDock
0.03505577054404735
LigandFit
0.03915319826997496
MCSS
0.0027316184839517414
MODELER
0.23378101525153652
MesoDyn
0.006601411336216709
Mesocite
0.006373776462554063
Mesoscale
0.019348964261324837
Morphology
0.023674026860915093
ONETEP
0.006601411336216709
Polymorph
0.0034145231049396768
QMERA
4.5526974732529026E-4
QSAR
0.0022763487366264513
Quantum Mechanics
1.0
Reflex
0.06328249487821534
Reflex Plus
0.006146141588891418
Reflex QPA
0.0
Semi-empirical
0.00796722057819258
Sorption
0.04074664238561348
Synthia
0.0013658092419758707
TURBOMOLE
0.0013658092419758707
VAMP
0.004552697473252903
Visualization
0.4425221944001821
X-Cell
0.006601411336216709
ZDOCK
0.01957659913498748
Year
2002
5.995203836930455E-4
2003
0.06954436450839328
2004
0.16366906474820145
2005
0.1642685851318945
2006
0.044964028776978415
2007
0.08573141486810551
2008
0.09352517985611511
2009
0.09232613908872901
2010
0.12290167865707434
2011
0.09892086330935251
2012
0.20743405275779375
2013
0.47961630695443647
2014
0.38669064748201437
2015
0.14448441247002397
2016
0.41127098321342925
2017
0.39568345323741005
2018
0.16366906474820145
2019
0.48980815347721823
2020
1.0
2021
0.6660671462829736
2022
0.5155875299760192
2023
0.49160671462829736
2024
0.4010791366906475
2025
0.3752997601918465
2026
0.10191846522781775
2027
0.0
Keywords
target
1.0
between
0.20145440251572327
energy
0.13128930817610063
potential
0.11458333333333333
experimental
0.10416666666666667
analysis
0.09768081761006289
visualization
0.07203223270440251
novel
0.06741352201257862
chemical
0.06505503144654089
well
0.05866745283018868
docking
0.055129716981132074
surface
0.05385220125786164
interaction
0.046776729559748424
cell
0.040880503144654086
binding
0.03920990566037736
activity
0.024960691823899372
synthesized
0.018474842767295597
mechanism
0.016804245283018868
higher
0.015330188679245283
adsorption
0.01346305031446541
design
0.010711477987421383
applied
0.009532232704402515
formation
0.005601415094339622
role
0.0011792452830188679
promising
0.0
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