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Application
Discovery Studio
0.49465790014382577
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05246422893481717
Amorphous Cell
0.20922098569157394
Antibody
2.601532013296719E-4
Blends
0.005058534470299176
CASTEP
0.6458736811677989
CDOCKER
0.12285012285012285
CHARMm
0.18820638820638821
COMPASS
0.3342101459748519
COMPASS III
0.029484029484029485
COSMOSim3D
2.8905911258852436E-5
COSMObase
0.001329671917907212
COSMOconf
0.001994507876860818
COSMOmic
6.359300476947536E-4
COSMOperm
8.382714265067206E-4
COSMOplex
3.179650238473768E-4
COSMOquick
0.0015031073854603267
COSMOtherm
0.07515536927301633
Cantera
2.8905911258852436E-5
Catalyst
0.12331261743026449
Classical Simulations
0.8860239919063448
Conformers
0.003266367972250325
Crystallization
0.09108252637664402
DFTB Plus
0.005376499494146553
DMol3
0.3709495591848533
DPD
0.010637375343257696
Discover
0.036421448186154066
Equilibria
0.0
Forcite
0.3890735655441538
GULP
0.08637086284145108
Kinetix
2.0234137881196704E-4
LUDI
0.008989738401503107
LibDock
0.04367683191212603
LigandFit
0.019800549212313917
MCSS
0.001792166498048851
MODELER
0.17490966902731608
MesoDyn
0.005723370429252782
Mesocite
0.00653273594450065
Mesoscale
0.019771643301055065
Modules
0.0
Morphology
0.021679433444139327
ONETEP
0.005029628559040324
Polymorph
0.004885099002746062
QMERA
6.64835958953606E-4
QSAR
0.0038444861974273738
Quantum Mechanics
1.0
Reflex
0.06119381413499061
Reflex Plus
0.005376499494146553
Reflex QPA
1.734354675531146E-4
Semi-empirical
0.010724093077034253
Sorption
0.044197138314785375
Synthia
0.0019656019656019656
TURBOMOLE
0.0011562364503540975
VAMP
0.00462494580141639
Visualization
0.5144963144963145
X-Cell
0.005260875849111143
ZDOCK
0.02127475068651539
Year
2002
0.0
2003
0.009913682591231519
2004
0.038885565336296044
2005
0.048884710708486455
2006
0.06760105973848389
2007
0.07999316297752329
2008
0.11298179642765575
2009
0.1316126826766943
2010
0.16331937441244337
2011
0.14938894111614393
2012
0.18682163917613878
2013
0.2554482522861294
2014
0.31621228954790187
2015
0.33501410135885823
2016
0.35825997777967694
2017
0.38646269549611145
2018
0.4436372959576105
2019
0.5102982651055465
2020
0.470216220835826
2021
0.37287411332364756
2022
0.7421587898470217
2023
0.8565934535509786
2024
1.0
2025
0.8143748397572858
2026
0.2777540381164003
2027
0.0011964789334244937
Keywords
target
1.0
between
0.194040778843648
potential
0.14327198719301076
energy
0.1304649979523709
analysis
0.11046028220051873
experimental
0.09792631017237315
visualization
0.09534505652697287
docking
0.08246360804656185
novel
0.06501532619351956
chemical
0.05151338404834887
well
0.04653702485697621
cell
0.045606284359836685
interaction
0.04489892158201065
surface
0.037726014817388714
binding
0.03292339385214877
activity
0.023578759260867947
synthesized
0.023256102555192913
mechanism
0.01870167905585684
higher
0.015351013266154553
stability
0.008413894094141299
adsorption
0.007048808031669997
promising
0.0060808379146448915
design
0.005485163996475596
synthesis
0.0026557128851714424
formation
0.0
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