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Application
Discovery Studio
0.4203969594594595
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035830266291405066
Amorphous Cell
0.14202208270188352
Antibody
3.247456159341849E-4
Blends
0.003355704697986577
CASTEP
0.6058670707945443
CDOCKER
0.09579995670058454
CHARMm
0.1900844338601429
COMPASS
0.2448581944143754
COMPASS III
0.0077938947824204375
COSMObase
6.494912318683698E-4
COSMOconf
0.001082485386447283
COSMOmic
2.1649707728945658E-4
COSMOperm
1.0824853864472829E-4
COSMOplex
0.0
COSMOquick
0.001082485386447283
COSMOtherm
0.06527386880277117
Catalyst
0.1376921411560944
Classical Simulations
0.7403117557912968
Conformers
0.0028144620047629355
Crystallization
0.07144403550552067
DFTB Plus
0.0034639532366313053
DMol3
0.411560943927257
DPD
0.010067114093959731
Discover
0.04221693007144404
Forcite
0.25579129681749296
GULP
0.11777441004546439
LUDI
0.015696038103485604
LibDock
0.02673738904524789
LigandFit
0.03842823121887855
MCSS
0.002056722234249838
MODELER
0.2024247672656419
MesoDyn
0.005520675470881143
Mesocite
0.005845421086815328
Mesoscale
0.0179692574150249
Morphology
0.016453777873998703
ONETEP
0.004329941545789132
Polymorph
0.003247456159341849
QMERA
5.412426932236415E-4
QSAR
0.003247456159341849
Quantum Mechanics
1.0
Reflex
0.04968607923793029
Reflex Plus
0.005304178393591687
Semi-empirical
0.009634119939380818
Sorption
0.028144620047629357
Synthia
0.0014072310023814677
TURBOMOLE
0.001082485386447283
VAMP
0.005304178393591687
Visualization
0.3178177094609223
X-Cell
0.006819657934617883
ZDOCK
0.016129032258064516
Year
2002
0.0
2003
0.04551584625758597
2004
0.15037086985839515
2005
0.19318948078219825
2006
0.2673634524612272
2007
0.31523937963587323
2008
0.4184086311530681
2009
0.3351314902225219
2010
0.418745785569791
2011
0.19892110586648684
2012
0.05933917734322319
2013
0.2322993931220499
2014
0.46931894807821983
2015
0.5118004045853001
2016
0.2542144302090357
2017
0.09844908968307485
2018
0.3004045853000674
2019
0.17161159811193527
2020
0.6682400539447066
2021
0.5016857720836143
2022
1.0
2023
0.23162508428860418
2024
0.3385030343897505
2025
0.1432906271072151
2026
0.08226567768037761
Keywords
target
1.0
between
0.21326008919830305
energy
0.1421733927988687
experimental
0.1204720983356902
potential
0.09197215272489938
analysis
0.08131186772544327
chemical
0.0728271510932231
surface
0.06347220711410856
well
0.06238442293049059
novel
0.05177852714021538
visualization
0.043892091808985095
interaction
0.04329381050799521
binding
0.03453714782987055
cell
0.030457957141303164
docking
0.027303383008811053
applied
0.017839660611334712
activity
0.013814859131948222
higher
0.01354291308604373
adsorption
0.012944631785053845
mechanism
0.011802458392254977
formation
0.010660284999456107
synthesized
0.0039160230610246925
stable
0.002447514413140433
design
0.0014141194387033613
temperature
0.0
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