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Application
Discovery Studio
0.3777997844639268
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03608013779349107
Amorphous Cell
0.14898921222010697
Antibody
3.172876439126099E-4
Blends
0.004804641464962379
CASTEP
0.6249206780890219
CDOCKER
0.0970446922309854
CHARMm
0.16000362614450186
COMPASS
0.2622609010969087
COMPASS III
0.007932191097815247
COSMOSim3D
4.532680627322999E-5
COSMObase
5.439216752787598E-4
COSMOconf
0.0012238237693772097
COSMOmic
5.439216752787598E-4
COSMOperm
4.985948690055299E-4
COSMOplex
2.2663403136614994E-4
COSMOquick
0.0011784969631039796
COSMOtherm
0.06984860846704741
Catalyst
0.12641646269603843
Classical Simulations
0.7274499138790681
Conformers
0.004034085758317469
Crystallization
0.07737285830840358
DFTB Plus
0.003898105339497779
DMol3
0.3907623968815157
DPD
0.011331701568307498
Discover
0.04346840721602756
Equilibria
0.0
Forcite
0.26402864654156466
GULP
0.10203064092104071
Kinetix
0.0
LUDI
0.010198531411476747
LibDock
0.030232979784244402
LigandFit
0.025836279575741094
MCSS
0.0017677454446559696
MODELER
0.17514277943976067
MesoDyn
0.006572386909618348
Mesocite
0.005937811621793129
Mesoscale
0.020986311304505484
Morphology
0.017450820415193545
ONETEP
0.005847158009246668
Polymorph
0.005167255915148218
QMERA
6.799020940984499E-4
QSAR
0.004396700208503309
Quantum Mechanics
1.0
Reflex
0.050947330251110506
Reflex Plus
0.006119118846886048
Reflex QPA
2.2663403136614994E-4
Semi-empirical
0.010017224186383827
Sorption
0.030278306590517633
Synthia
0.0015864382195630495
TURBOMOLE
0.0011331701568307497
VAMP
0.005348563140241139
Visualization
0.3138881334421177
X-Cell
0.006345752878252198
ZDOCK
0.016045689420723416
Year
2002
0.0
2003
0.023923444976076555
2004
0.07903597377281588
2005
0.10154173312068049
2006
0.14052808789650895
2007
0.16604642920432394
2008
0.23462697146907674
2009
0.2732589048378522
2010
0.3367003367003367
2011
0.3001949317738791
2012
0.3875598086124402
2013
0.5325181640971115
2014
0.6560340244550771
2015
0.694843168527379
2016
0.7396774765195818
2017
0.4600389863547758
2018
0.44692539429381534
2019
0.4708488392698919
2020
0.5865674286726918
2021
0.278575225943647
2022
1.0
2023
0.9828105617579301
2024
0.18961545277334751
2025
0.07531454899875953
2026
0.04323941166046429
Keywords
target
1.0
between
0.2082377784337322
energy
0.13898412842578506
experimental
0.12002452260393724
potential
0.08578370155082764
analysis
0.07751867577938738
chemical
0.0673236302536273
well
0.06285052564655662
surface
0.055425626121114416
novel
0.045707409005245114
interaction
0.03987193751277219
visualization
0.03855498285688336
cell
0.033037396971004294
docking
0.02440907336345678
binding
0.020140323789196432
higher
0.015644513067369043
adsorption
0.012284008083376853
applied
0.011784473558729365
synthesized
0.011784473558729365
mechanism
0.011284939034081879
activity
0.010172339411003383
formation
0.0074248995254422015
temperature
0.0030653254921550375
stable
7.038895574578234E-4
design
0.0
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