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Application
Discovery Studio
0.38301810399676095
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03786512802019473
Amorphous Cell
0.1510097367472052
Antibody
2.2538766678687343E-4
Blends
0.004507753335737469
CASTEP
0.6282906599350884
CDOCKER
0.0966913090515687
CHARMm
0.15939415795167688
COMPASS
0.26555174900829426
COMPASS III
0.008835196538045438
COSMOSim3D
4.5077533357374686E-5
COSMObase
4.958528669311215E-4
COSMOconf
0.0012170934006491166
COSMOmic
6.761630003606203E-4
COSMOperm
6.310854670032456E-4
COSMOplex
1.8031013342949875E-4
COSMOquick
0.0011720158672917419
COSMOtherm
0.06919401370357015
Catalyst
0.12333213126577713
Classical Simulations
0.7335016227912009
Conformers
0.003606202668589975
Crystallization
0.07564010097367473
DFTB Plus
0.003425892535160476
DMol3
0.38793725207356655
DPD
0.0108636855391273
Discover
0.04282365668950595
Equilibria
0.0
Forcite
0.2706455102776776
GULP
0.10160476018752254
Kinetix
9.015506671474937E-5
LUDI
0.010818608005769925
LibDock
0.030156869816083665
LigandFit
0.026009736747205192
MCSS
0.0019383339343671114
MODELER
0.1732329606923909
MesoDyn
0.006265777136675081
Mesocite
0.005905156869816084
Mesoscale
0.020059502344031734
Morphology
0.01703930760908763
ONETEP
0.005724846736386585
Polymorph
0.005138838802740714
QMERA
6.761630003606203E-4
QSAR
0.004372520735665344
Quantum Mechanics
1.0
Reflex
0.049495131626397404
Reflex Plus
0.005724846736386585
Reflex QPA
2.7046520014424813E-4
Semi-empirical
0.009556437071763433
Sorption
0.03245582401730977
Synthia
0.001577713667508114
TURBOMOLE
0.0011720158672917419
VAMP
0.0053642264695275875
Visualization
0.3242426974395961
X-Cell
0.006265777136675081
ZDOCK
0.016904075009015508
Year
2002
0.0
2003
0.02158139534883721
2004
0.08465116279069768
2005
0.10641860465116279
2006
0.1471627906976744
2007
0.17413953488372094
2008
0.24595348837209302
2009
0.28651162790697676
2010
0.35553488372093023
2011
0.3252093023255814
2012
0.40669767441860466
2013
0.556093023255814
2014
0.6866976744186046
2015
0.5853023255813954
2016
0.559813953488372
2017
0.6217674418604651
2018
0.6502325581395348
2019
0.41953488372093023
2020
0.5668837209302325
2021
0.4718139534883721
2022
1.0
2023
0.9149767441860465
2024
0.3575813953488372
2025
0.14213953488372094
2026
0.05748837209302326
2027
1.8604651162790697E-4
Keywords
target
1.0
between
0.20423263763943864
energy
0.14087801367398345
experimental
0.11933249370277078
potential
0.09027527887729399
analysis
0.07923263763943865
chemical
0.06693055055775458
well
0.06270241093918676
surface
0.05476340410219503
novel
0.046352105073767545
visualization
0.042236415976970136
interaction
0.039627563871896365
cell
0.03364519611370997
docking
0.025548758546239655
binding
0.019071608492263404
higher
0.014641057934508817
adsorption
0.012616948542641239
applied
0.011267542281396186
synthesized
0.011132601655271681
mechanism
0.009558294350485786
activity
0.008996041741633681
formation
0.00604983807124865
temperature
5.622526088521051E-4
design
4.0482187837351567E-4
stable
0.0
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