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Application
Discovery Studio
0.3700117864960431
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042051076347105226
Amorphous Cell
0.16536301644604895
Antibody
3.0084235860409147E-4
Blends
0.005114320096269555
CASTEP
0.6367495654499264
CDOCKER
0.09382938895574275
CHARMm
0.14503944377590586
COMPASS
0.28757186789677763
COMPASS III
0.010663190266078353
COSMOSim3D
3.342692873378794E-5
COSMObase
5.348308597406071E-4
COSMOconf
0.001103088648215002
COSMOmic
6.685385746757588E-4
COSMOperm
5.68257788474395E-4
COSMOplex
2.6741542987030354E-4
COSMOquick
0.0012367963631501537
COSMOtherm
0.069828854124883
Cantera
0.0
Catalyst
0.10379061371841156
Classical Simulations
0.7475598342024334
Conformers
0.0035432544457815215
Crystallization
0.08483754512635379
DFTB Plus
0.004445781521593796
DMol3
0.3796630565583634
DPD
0.011432009626955475
Discover
0.040780853055221285
Equilibria
0.0
Forcite
0.3027476935419174
GULP
0.0928600080224629
Kinetix
1.3370771493515177E-4
LUDI
0.008691001470784864
LibDock
0.030619066720149753
LigandFit
0.020891830458617464
MCSS
0.001704773365423185
MODELER
0.1540981414627624
MesoDyn
0.006050274100815617
Mesocite
0.0065851049605562244
Mesoscale
0.020624415028747158
Morphology
0.01978874181040246
ONETEP
0.005281454739938495
Polymorph
0.005114320096269555
QMERA
7.019655034095467E-4
QSAR
0.0040446583767883406
Quantum Mechanics
1.0
Reflex
0.05629094798769889
Reflex Plus
0.0058162855996791015
Reflex QPA
2.0056157240272763E-4
Semi-empirical
0.010128359406337746
Sorption
0.03556625217275037
Synthia
0.0018384810803583366
TURBOMOLE
0.001103088648215002
VAMP
0.004913758523866827
Visualization
0.34941168605428535
X-Cell
0.005615724027276374
ZDOCK
0.015710656504880332
Year
2002
0.0
2003
0.018963337547408345
2004
0.06264924848995646
2005
0.08048883270122208
2006
0.11139204944514679
2007
0.13176007866273354
2008
0.1859811771316196
2009
0.21660345554150864
2010
0.2668914173338952
2011
0.23795476892822026
2012
0.30720606826801516
2013
0.422109846888608
2014
0.5200168563000421
2015
0.5509200730439668
2016
0.5891276864728192
2017
0.6354825115887063
2018
0.729456384323641
2019
0.8376176429273774
2020
0.7318443601629442
2021
0.6234021632251721
2022
1.0
2023
0.8234302570585756
2024
0.8290490237392892
2025
0.07908414103104369
2026
0.0344149459193707
Keywords
target
1.0
between
0.2031831812040729
energy
0.14035983787524303
experimental
0.11460770422117507
potential
0.09767028042310608
analysis
0.08134247207302205
chemical
0.06170296899199262
well
0.059066794081787326
surface
0.05437110752298415
visualization
0.0501367515734669
novel
0.04857152272053251
interaction
0.040695950176294196
cell
0.035242363330807
docking
0.03112334003361123
higher
0.017332850034599796
adsorption
0.015141529640491647
synthesized
0.01494381652222625
binding
0.014597818565261805
mechanism
0.012983161432761063
applied
0.009622038422249317
activity
0.008122713942070056
formation
0.003937786272119155
temperature
0.002389033512373546
design
6.260915411737569E-4
stable
0.0
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