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Application
Discovery Studio
0.703293562906337
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06491707392157617
Amorphous Cell
0.2473929272328472
Antibody
3.0784623080771156E-4
Blends
0.004810097356370493
CASTEP
0.5825989918035941
CDOCKER
0.16327394466464001
CHARMm
0.2445068688190249
COMPASS
0.38307615346134605
COMPASS III
0.04202101050525263
COSMOSim3D
0.0
COSMObase
0.002001000500250125
COSMOconf
0.0025397314041636205
COSMOmic
5.387309039134952E-4
COSMOperm
0.0012313849232308462
COSMOplex
4.232885673606034E-4
COSMOquick
0.0018085966059953054
COSMOtherm
0.07584561511524993
Cantera
3.8480778850963945E-5
Catalyst
0.1511140185477354
Classical Simulations
1.0
Conformers
0.002693654519567476
Crystallization
0.09293108092507793
DFTB Plus
0.006118443837303267
DMol3
0.2986878054411821
DPD
0.008157925116404357
Discover
0.023781121329895717
Equilibria
0.0
Forcite
0.47758494631931353
GULP
0.05448878285296494
Kinetix
2.693654519567476E-4
LUDI
0.009042983029976527
LibDock
0.060145457344056644
LigandFit
0.0207026590218186
MCSS
0.001962519721399161
MODELER
0.22180320929695618
MesoDyn
0.004155924115904106
Mesocite
0.006464770846961942
Mesoscale
0.01608496555970293
Modules
0.0
Morphology
0.02293454419517451
ONETEP
0.0038865586639473585
Polymorph
0.00400200100050025
QMERA
7.311347981683149E-4
QSAR
0.0030399815292261514
Quantum Mechanics
0.8658944857043906
Reflex
0.06410897756570592
Reflex Plus
0.0036171932119906107
Reflex QPA
7.696155770192789E-5
Semi-empirical
0.010428291068611229
Sorption
0.05033285873706084
Synthia
0.0018470773848462694
TURBOMOLE
0.0011929041443798822
VAMP
0.0034632700965867547
Visualization
0.6879208835186824
X-Cell
0.0029245391926732596
ZDOCK
0.02812944934005464
Year
2010
0.004392633890859942
2011
0.07518161851664132
2012
0.1265416455482345
2013
0.13963507349214394
2014
0.15805034634228754
2015
0.16311877006251055
2016
0.2079743199864842
2017
0.2596722419327589
2018
0.3014022638959284
2019
0.3445683392464943
2020
0.3934786281466464
2021
0.4672241932758912
2022
0.7234330123331644
2023
0.8457509714478797
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.1758759280849236
between
0.17504755476468062
visualization
0.13434988034607598
analysis
0.12964042461802786
docking
0.12798367797754187
energy
0.10268761121678836
novel
0.08090446094373198
experimental
0.06708289869301098
cell
0.04764680616064306
binding
0.046511627906976744
interaction
0.042584524759158124
activity
0.03851935939129901
chemical
0.028885684481806468
well
0.026446585261090998
synthesized
0.0264005645210775
mechanism
0.018638399705467264
promising
0.01782536663189544
surface
0.012977848683806836
stability
0.007762164815610235
design
0.006366202368534086
synthesis
0.005737252255016261
higher
0.0056605510216604284
protein
0.0034822359943547892
performance
0.0
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