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Application
Discovery Studio
0.406687675070028
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.033345252994814945
Amorphous Cell
0.13865546218487396
Antibody
2.6819238333631326E-4
Blends
0.0035758984444841766
CASTEP
0.6082603254067585
CDOCKER
0.09547648846772752
CHARMm
0.1821026282853567
COMPASS
0.2445914536027177
COMPASS III
0.007509386733416771
COSMOSim3D
8.939746111210442E-5
COSMObase
5.363847666726265E-4
COSMOconf
9.833720722331487E-4
COSMOmic
2.6819238333631326E-4
COSMOperm
1.7879492222420883E-4
COSMOplex
0.0
COSMOquick
9.833720722331487E-4
COSMOtherm
0.06669050598962989
Catalyst
0.13633112819595924
Classical Simulations
0.727784730913642
Conformers
0.003218308600035759
Crystallization
0.0708921866618988
DFTB Plus
0.0033971035222599678
DMol3
0.40756302521008403
DPD
0.01072769533345253
Discover
0.04371535848381906
Forcite
0.24602181298051135
GULP
0.11371357053459681
Kinetix
0.0
LUDI
0.014214196316824601
LibDock
0.027981405328088682
LigandFit
0.03486500983372072
MCSS
0.0017879492222420883
MODELER
0.19131056677990346
MesoDyn
0.006168424816735205
Mesocite
0.005453245127838369
Mesoscale
0.01904165921687824
Morphology
0.01635973538351511
ONETEP
0.004827462900053639
Polymorph
0.0037546933667083854
QMERA
4.4698730556052207E-4
QSAR
0.0035758984444841766
Quantum Mechanics
1.0
Reflex
0.047827641694975866
Reflex Plus
0.005721437511174683
Semi-empirical
0.00929733595565886
Sorption
0.02735562310030395
Synthia
0.0013409619166815663
TURBOMOLE
0.0011621669944573575
VAMP
0.005185052744502056
Visualization
0.3102985875201144
X-Cell
0.00688360450563204
ZDOCK
0.016449132844627214
Year
2002
0.0
2003
0.035894708854028186
2004
0.11858548258441903
2005
0.15235309758043072
2006
0.21084817867588407
2007
0.24860409465567668
2008
0.3299654347248072
2009
0.26429141185854826
2010
0.3302313214570593
2011
0.27439510768412656
2012
0.30949215634139854
2013
0.4349906939643712
2014
0.37170965168838077
2015
0.403616059558628
2016
0.27785163520340334
2017
0.26508907205530446
2018
0.27439510768412656
2019
0.13586812018080296
2020
0.5272533900558363
2021
0.39590534432331825
2022
1.0
2023
0.19143844722148365
2024
0.26695027918106884
2025
0.11300186120712577
2026
0.0648763626695028
Keywords
target
1.0
between
0.2146400865957063
energy
0.14554392928017318
experimental
0.1238499007757532
potential
0.09024896265560166
analysis
0.08190510553851704
chemical
0.07193757892837814
well
0.06616453184196283
surface
0.06408984304528234
novel
0.04992783691141981
interaction
0.04681580371639906
visualization
0.042711528053400685
binding
0.032067472487822477
cell
0.031616453184196286
docking
0.027872992964098862
applied
0.02088219375789284
adsorption
0.015469962114378495
higher
0.014342413855313008
activity
0.013981598412412052
formation
0.012628540501533466
mechanism
0.011410788381742738
synthesized
0.006629983763305069
stable
0.005186721991701245
temperature
0.003878766011185279
design
0.0
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