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Application
Discovery Studio
0.36402423630396363
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03731520278282868
Amorphous Cell
0.1537670962131394
Antibody
3.5575934856510395E-4
Blends
0.005099217329433157
CASTEP
0.631551901336074
CDOCKER
0.09384141038817298
CHARMm
0.15009091627796664
COMPASS
0.2712072100561309
COMPASS III
0.008854454897620365
COSMOSim3D
3.952881650723377E-5
COSMObase
4.743457980868053E-4
COSMOconf
0.0011858644952170132
COSMOmic
5.929322476085066E-4
COSMOperm
4.348169815795715E-4
COSMOplex
1.9764408253616887E-4
COSMOquick
0.001225393311724247
COSMOtherm
0.07004506285081824
Cantera
0.0
Catalyst
0.11245948296308009
Classical Simulations
0.7277255118981738
Conformers
0.0037157087516799746
Crystallization
0.07882046011542414
DFTB Plus
0.004348169815795715
DMol3
0.38437821171634123
DPD
0.011502885603605028
Discover
0.0420191319471895
Equilibria
0.0
Forcite
0.27693888844967984
GULP
0.09783382085540358
Kinetix
7.905763301446754E-5
LUDI
0.00952644477824334
LibDock
0.02976519882994703
LigandFit
0.02355917463831133
MCSS
0.0018183255593327535
MODELER
0.16372835797296229
MesoDyn
0.0061269665586212345
Mesocite
0.006206024191635702
Mesoscale
0.0208316862993122
Morphology
0.0179065538777769
ONETEP
0.005771207210056131
Polymorph
0.005099217329433157
QMERA
6.719898806229742E-4
QSAR
0.004308640999288482
Quantum Mechanics
1.0
Reflex
0.05170369199146178
Reflex Plus
0.006047908925606768
Reflex QPA
2.3717289904340264E-4
Semi-empirical
0.01047513637441695
Sorption
0.032413629535931694
Synthia
0.001739267926318286
TURBOMOLE
0.0011463356787097794
VAMP
0.0053759190449837934
Visualization
0.32085540358921655
X-Cell
0.0061269665586212345
ZDOCK
0.015890584235907976
Year
2002
0.0
2003
0.023344284973197304
2004
0.07712260072626664
2005
0.09908352066401521
2006
0.13712605913885526
2007
0.16219955040636347
2008
0.22894691336676465
2009
0.2666436105827425
2010
0.32854919591907317
2011
0.2929275462562684
2012
0.3781774165657963
2013
0.5196264914404288
2014
0.6401521701538994
2015
0.6781947086287394
2016
0.724883278575134
2017
0.7816012450285319
2018
0.719176897803908
2019
0.4603147155455646
2020
0.7032681998962477
2021
0.42555766902991526
2022
0.9825350164274598
2023
1.0
2024
0.5121909043748919
2025
0.07764136261455992
2026
0.04219263358118624
Keywords
target
1.0
between
0.20613930585338733
energy
0.1406758795965372
experimental
0.11806051941863235
potential
0.08857517274243508
analysis
0.0775951076165515
chemical
0.06697244063219761
well
0.06163132396155985
surface
0.0547017711063458
novel
0.04596537209117624
visualization
0.04094194265745374
interaction
0.03838058930982448
cell
0.03309903899610833
docking
0.023409578270192993
binding
0.015765229131919627
higher
0.015725518227305217
adsorption
0.012786911285839092
synthesized
0.012230958621237391
mechanism
0.010642522436661106
applied
0.010324835199745851
activity
0.007485505519815742
formation
0.005996346596775474
temperature
0.0026209197045508697
stable
2.5812087999364623E-4
design
0.0
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