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Application
Discovery Studio
0.46247222783276104
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045967849076657366
Amorphous Cell
0.18921881227580709
Antibody
2.989238740534077E-4
Blends
0.004948850803773084
CASTEP
0.6391324564899694
CDOCKER
0.11618174571542447
CHARMm
0.18084894380231167
COMPASS
0.3111797528895974
COMPASS III
0.02208715291616846
COSMOSim3D
3.321376378371197E-5
COSMObase
9.964129135113591E-4
COSMOconf
0.0018599707718878703
COSMOmic
5.646339843231035E-4
COSMOperm
7.307028032416634E-4
COSMOplex
2.989238740534077E-4
COSMOquick
0.0012953367875647669
COSMOtherm
0.0732363491430849
Cantera
0.0
Catalyst
0.12083167264514415
Classical Simulations
0.8348279527036003
Conformers
0.003387803905938621
Crystallization
0.08692041982197422
DFTB Plus
0.005048492095124219
DMol3
0.37750763916567026
DPD
0.01096054204862495
Discover
0.03869403480802445
Equilibria
0.0
Forcite
0.3474491829414109
GULP
0.09064036136574996
Kinetix
1.6606881891855985E-4
LUDI
0.009034143749169657
LibDock
0.03902617244586157
LigandFit
0.02138966387671051
MCSS
0.0017935432443204463
MODELER
0.17795934635312874
MesoDyn
0.005679553607014747
Mesocite
0.0062774013551215625
Mesoscale
0.019828616978876046
Morphology
0.02042646472698286
ONETEP
0.005247774677826491
Polymorph
0.005148133386475355
QMERA
5.978477481068154E-4
QSAR
0.0039856516540454365
Quantum Mechanics
1.0
Reflex
0.05792480403879367
Reflex Plus
0.005646339843231035
Reflex QPA
1.9928258270227183E-4
Semi-empirical
0.010561976883220407
Sorption
0.04015544041450777
Synthia
0.0019263982994552943
TURBOMOLE
0.001228909259997343
VAMP
0.004849209512421948
Visualization
0.4524378902617245
X-Cell
0.005546698551879899
ZDOCK
0.020027899561578317
Year
2002
0.0
2003
0.017190882465299887
2004
0.056793582070546286
2005
0.07296574557493951
2006
0.10098051699987266
2007
0.11944479816630588
2008
0.16859798803005221
2009
0.1963580797147587
2010
0.2419457532153317
2011
0.21571373997198523
2012
0.2784922959378581
2013
0.38265630969056413
2014
0.47141219915955684
2015
0.49942697058449
2016
0.5338087355150898
2017
0.5757035527823762
2018
0.5776136508340761
2019
0.5506175983700496
2020
0.6125047752451293
2021
0.4707754998089902
2022
0.9224500191009806
2023
1.0
2024
0.9530115879281803
2025
0.7532153317203616
2026
0.2940277600916847
2027
7.640392206799949E-4
Keywords
target
1.0
between
0.19701363147195983
energy
0.13256307545139304
potential
0.12854238909482243
experimental
0.10376061222049504
analysis
0.10159332775319861
visualization
0.0797411216070788
docking
0.06711108453904101
novel
0.06120710271433696
chemical
0.05684264020088485
well
0.0502062656941289
surface
0.042314360875283986
cell
0.04185101040296544
interaction
0.041821116824106185
binding
0.03014767427956475
synthesized
0.020850771254334568
activity
0.020432261150304915
mechanism
0.015813703216549086
higher
0.015215831639363865
adsorption
0.007189405715652278
design
0.004588664354896568
stability
0.004020686356570609
formation
0.0018982422575630755
applied
7.473394714815258E-4
synthesis
0.0
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