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Application
Discovery Studio
0.3906480282256264
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033544260733483024
Amorphous Cell
0.13546982377355923
Antibody
2.721643872899231E-4
Blends
0.0037422603252364427
CASTEP
0.6139348166292441
CDOCKER
0.0923998094849289
CHARMm
0.1726883037354562
COMPASS
0.2393005375246649
COMPASS III
0.006736068585425597
COSMOSim3D
6.804109682248077E-5
COSMObase
5.443287745798462E-4
COSMOconf
0.0010206164523372118
COSMOmic
4.7628767775736546E-4
COSMOperm
3.402054841124039E-4
COSMOplex
6.804109682248077E-5
COSMOquick
9.525753555147309E-4
COSMOtherm
0.06525141185275907
Catalyst
0.13302034428794993
Classical Simulations
0.7086480234061373
Conformers
0.003061849357011635
Crystallization
0.06926583656528543
DFTB Plus
0.0032659726474790775
DMol3
0.40198680002721643
DPD
0.010070082329727155
Discover
0.04313805538545281
Forcite
0.2364428114581207
GULP
0.11056678233653126
Kinetix
0.0
LUDI
0.012587602912158944
LibDock
0.02714839763216983
LigandFit
0.031639110022453565
MCSS
0.0017690685173845002
MODELER
0.18411920800163298
MesoDyn
0.006531945294958155
Mesocite
0.005647411036265905
Mesoscale
0.01925563040076206
Morphology
0.015921616656460504
ONETEP
0.004830917874396135
Polymorph
0.004082465809348847
QMERA
5.443287745798462E-4
QSAR
0.003674219228413962
Quantum Mechanics
1.0
Reflex
0.04619990474246445
Reflex Plus
0.005783493229910866
Reflex QPA
6.804109682248077E-5
Semi-empirical
0.00959379465196979
Sorption
0.028169014084507043
Synthia
0.0013608219364496157
TURBOMOLE
0.0010206164523372118
VAMP
0.005579369939443424
Visualization
0.29652309995237125
X-Cell
0.006531945294958155
ZDOCK
0.01653398652786283
Year
2002
0.0
2003
0.024390243902439025
2004
0.08057813911472449
2005
0.1035230352303523
2006
0.14327009936766033
2007
0.16928635953026197
2008
0.23920505871725384
2009
0.2785907859078591
2010
0.34327009936766034
2011
0.3056910569105691
2012
0.3949412827461608
2013
0.38952122854561877
2014
0.25329719963866304
2015
0.3358626919602529
2016
0.31996386630532975
2017
0.3100271002710027
2018
0.22384823848238483
2019
0.09286359530261969
2020
0.35844625112917794
2021
0.27353206865401986
2022
1.0
2023
0.1994579945799458
2024
0.18193315266486
2025
0.07678410117434507
2026
0.04408310749774164
Keywords
target
1.0
between
0.21220676914496844
energy
0.14507302450416537
experimental
0.12652933179964446
potential
0.08525915856251524
analysis
0.08020495660357628
chemical
0.07100282338178396
well
0.06695946181463279
surface
0.061382411377182894
novel
0.04538324793474851
interaction
0.04273414897695981
visualization
0.03600683188678588
cell
0.02941894105754819
binding
0.026874411795461677
docking
0.020042525009585557
applied
0.01690543413851999
adsorption
0.01404719578932692
higher
0.013559203876050054
activity
0.009550698874132943
formation
0.008574715047579212
mechanism
0.008191292830004531
synthesized
0.005089058524173028
stable
0.0032068040015336887
temperature
0.002370246435916205
crystal
0.0
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