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Application
Discovery Studio
0.4758960094147855
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04620752854927393
Amorphous Cell
0.19089242915550542
Antibody
2.8196813760045117E-4
Blends
0.004899196390807839
CASTEP
0.6434865360214296
CDOCKER
0.12064711687579303
CHARMm
0.18645143098829833
COMPASS
0.31485267164810377
COMPASS III
0.02132384040603412
COSMOSim3D
3.5246017200056396E-5
COSMObase
8.811504300014098E-4
COSMOconf
0.0018327928944029325
COSMOmic
5.639362752009023E-4
COSMOperm
7.401663612011843E-4
COSMOplex
2.4672212040039473E-4
COSMOquick
0.0012688566192020302
COSMOtherm
0.07299450162131679
Cantera
0.0
Catalyst
0.12554631326660087
Classical Simulations
0.8424503031157479
Conformers
0.0033836176512054136
Crystallization
0.08755110672494008
DFTB Plus
0.005145918511208233
DMol3
0.3732553221485972
DPD
0.011208233469617933
Discover
0.03838291273086141
Equilibria
0.0
Forcite
0.3505921330889609
GULP
0.08853799520654167
Kinetix
1.4098406880022558E-4
LUDI
0.009410686592415058
LibDock
0.0402509516424644
LigandFit
0.022134498801635417
MCSS
0.0018327928944029325
MODELER
0.17904976737628647
MesoDyn
0.005780346820809248
Mesocite
0.006097560975609756
Mesoscale
0.020054983786832088
Morphology
0.020830396165233328
ONETEP
0.005145918511208233
Polymorph
0.005216410545608346
QMERA
4.5819822360073314E-4
QSAR
0.0037713238404060343
Quantum Mechanics
1.0
Reflex
0.058402650500493446
Reflex Plus
0.005286902580008459
Reflex QPA
2.1147610320033835E-4
Semi-empirical
0.010186098970816298
Sorption
0.04060341181446497
Synthia
0.0019032849288030452
TURBOMOLE
0.0011983645848019173
VAMP
0.004511490201607219
Visualization
0.4647539827999436
X-Cell
0.005392640631608628
ZDOCK
0.020301705907232483
Year
2003
0.01432105194636115
2004
0.048951959380289026
2005
0.06327301132665017
2006
0.08722822549147247
2007
0.08813956516078636
2008
0.1529748730634032
2009
0.18330946491342273
2010
0.2309595104804062
2011
0.2046608514516339
2012
0.26884520244759796
2013
0.37221715922405935
2014
0.45436792084364014
2015
0.48860825413357634
2016
0.5188126546022653
2017
0.5650305949746127
2018
0.5698476760838432
2019
0.5441999739617237
2020
0.6091654732456712
2021
0.47207394870459574
2022
0.919671917719047
2023
1.0
2024
0.9352948834787137
2025
0.7355813045176409
2026
0.2451503710454368
2027
0.0
Keywords
target
1.0
between
0.18566576289366266
potential
0.12291809433006584
energy
0.12174120311056819
experimental
0.09583469892441081
analysis
0.09567082799511367
visualization
0.07754074427196615
docking
0.06639752107976045
novel
0.05990227333671007
chemical
0.053153770521109554
well
0.04636057563388255
interaction
0.03898638381551113
cell
0.03870333402854333
surface
0.03737746923695737
binding
0.028871078270714775
synthesized
0.02131811816583738
activity
0.020737121234692967
mechanism
0.014510025921401543
higher
0.013839644847004142
adsorption
0.004707564877990645
design
0.004424515091022853
stability
0.002338885081786491
synthesis
0.0011321991478711678
applied
8.044572892768822E-4
formation
0.0
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