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Application
Discovery Studio
0.49209557249293484
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05219574124300306
Amorphous Cell
0.2072825898782388
Antibody
2.596803046915575E-4
Blends
0.005107045992267298
CASTEP
0.6457672110335276
CDOCKER
0.12230942350972358
CHARMm
0.1865658722372901
COMPASS
0.3329678573489526
COMPASS III
0.02873795371919903
COSMOSim3D
2.8853367187950835E-5
COSMObase
0.0012695481562698366
COSMOconf
0.0019043222344047551
COSMOmic
6.636274453228692E-4
COSMOperm
8.367476484505742E-4
COSMOplex
3.4624040625541E-4
COSMOquick
0.0015003750937734434
COSMOtherm
0.07507646142304807
Cantera
2.8853367187950835E-5
Catalyst
0.12279993075191875
Classical Simulations
0.880864446880951
Conformers
0.0032604304922384444
Crystallization
0.09120549368111258
DFTB Plus
0.005366726296958855
DMol3
0.3709677419354839
DPD
0.010618039125165906
Discover
0.036557216227133704
Equilibria
0.0
Forcite
0.38576951930290265
GULP
0.08635812799353684
Kinetix
2.0197357031565582E-4
LUDI
0.008886837093888857
LibDock
0.0434820243522419
LigandFit
0.01973570315655837
MCSS
0.0017889087656529517
MODELER
0.17337988343239655
MesoDyn
0.005712966703214265
Mesocite
0.006607421086040741
Mesoscale
0.01976455652374632
Modules
0.0
Morphology
0.021870852328466733
ONETEP
0.005107045992267298
Polymorph
0.004818512320387789
QMERA
6.636274453228692E-4
QSAR
0.0038086444688095102
Quantum Mechanics
1.0
Reflex
0.061140285071267814
Reflex Plus
0.005424433031334757
Reflex QPA
1.73120203127705E-4
Semi-empirical
0.010704599226729759
Sorption
0.04385711812568527
Synthia
0.0019908823359686073
TURBOMOLE
0.0011541346875180334
VAMP
0.004616538750072134
Visualization
0.5120030007501876
X-Cell
0.005251312828207052
ZDOCK
0.02112066478158001
Year
2002
0.0
2003
0.010289160901188575
2004
0.04035834663828278
2005
0.050736207202412634
2006
0.07016143338655313
2007
0.08302288451303885
2008
0.11726095440837325
2009
0.13659748092957247
2010
0.16950505588078765
2011
0.15504701082135888
2012
0.19389746318963988
2013
0.26512329253148836
2014
0.328188752882739
2015
0.3477026787298208
2016
0.37182898704984924
2017
0.4010998758204719
2018
0.46043995032818874
2019
0.5296256874223878
2020
0.5097569629235409
2021
0.40668795458577256
2022
0.7702678729820827
2023
0.8890367216604577
2024
1.0
2025
0.8525811601915912
2026
0.2617527053397197
2027
0.0012417952811779316
Keywords
target
1.0
between
0.19412604781123874
potential
0.14271344303011488
energy
0.1301086619062403
analysis
0.10927041291524371
experimental
0.0985284073269171
visualization
0.09511331884507916
docking
0.08183793852840733
novel
0.06494877367277244
chemical
0.051338093759701955
well
0.04649487736727724
cell
0.045104004967401426
interaction
0.04499223843526855
surface
0.03806271344303012
binding
0.03272275690779261
activity
0.023470971747904378
synthesized
0.023048742626513505
mechanism
0.01878919590189382
higher
0.015225085377212046
stability
0.008233467867122013
adsorption
0.007488357652902825
promising
0.00610990375659733
design
0.005203352995963986
synthesis
0.0023595156783607577
formation
0.0
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