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Application
Discovery Studio
0.3775910784387268
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04152290303390839
Amorphous Cell
0.16260162601626016
Antibody
3.172714653975808E-4
Blends
0.005036684513186595
CASTEP
0.6383501883799326
CDOCKER
0.0973626809438826
CHARMm
0.15288518738845924
COMPASS
0.28510807059290105
COMPASS III
0.009914733293674401
COSMOSim3D
3.96589331746976E-5
COSMObase
4.759071980963712E-4
COSMOconf
0.0011104501288915329
COSMOmic
7.138607971445568E-4
COSMOperm
5.94883997620464E-4
COSMOplex
2.379535990481856E-4
COSMOquick
0.001189767995240928
COSMOtherm
0.06956176878841959
Cantera
0.0
Catalyst
0.11520920087249653
Classical Simulations
0.7501090620662304
Conformers
0.003767598651596272
Crystallization
0.08225262740432282
DFTB Plus
0.004164187983343248
DMol3
0.377830656355344
DPD
0.011580408487011699
Discover
0.04144358516755899
Equilibria
0.0
Forcite
0.2963712076145152
GULP
0.09395201269085862
Kinetix
7.93178663493952E-5
LUDI
0.009637120761451517
LibDock
0.031013285742613524
LigandFit
0.023398770573071586
MCSS
0.0017449930596866944
MODELER
0.15954788816180845
MesoDyn
0.006424747174301011
Mesocite
0.006424747174301011
Mesoscale
0.021217529248463218
Morphology
0.01903628792385485
ONETEP
0.005472932778108269
Polymorph
0.005195320245885386
QMERA
6.742018639698592E-4
QSAR
0.0038865754511203648
Quantum Mechanics
1.0
Reflex
0.0545706920483839
Reflex Plus
0.005393614911758874
Reflex QPA
2.379535990481856E-4
Semi-empirical
0.009637120761451517
Sorption
0.03414634146341464
Synthia
0.0016656751933372992
TURBOMOLE
0.0010311322625421377
VAMP
0.0047194130477890145
Visualization
0.3455879436843149
X-Cell
0.005790204243505849
ZDOCK
0.015506642871306762
Year
2003
0.0
2004
0.042600896860986545
2005
0.06021780909673286
2006
0.08968609865470852
2007
0.09080717488789238
2008
0.17056374119154388
2009
0.20787956438180655
2010
0.26649583600256244
2011
0.23414477898782832
2012
0.3131005765534913
2013
0.4402626521460602
2014
0.5413196668802049
2015
0.5834401024983985
2016
0.6209160794362588
2017
0.6439782190903267
2018
0.5837604099935938
2019
0.6494234465086482
2020
0.686739269698911
2021
0.45579756566303653
2022
1.0
2023
0.8950992953235106
2024
0.5723894939141576
2025
0.06021780909673286
2026
0.013452914798206279
Keywords
target
1.0
between
0.19479174373011762
energy
0.13016941629059703
experimental
0.10877043722719539
potential
0.09003477102907449
analysis
0.07690315898498187
chemical
0.06003551083820374
well
0.057372197972922985
surface
0.05069542058148997
novel
0.04723681290227121
visualization
0.04590515646963084
interaction
0.03756380853739735
cell
0.033402382185396165
docking
0.02894503218169712
higher
0.016035362876377895
binding
0.015314048975364355
synthesized
0.01524006806243989
adsorption
0.013593992749870533
mechanism
0.012225345860767923
applied
0.010782718058740846
activity
0.00978397573426056
formation
0.004142931123770067
temperature
0.0024968558112007104
design
0.0016645705408004734
stable
0.0
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