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Application
Discovery Studio
0.37151587845556316
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03693283315469811
Amorphous Cell
0.15317970703822795
Antibody
3.572704537334762E-4
Blends
0.004867809932118614
CASTEP
0.63348517327617
CDOCKER
0.09686495176848875
CHARMm
0.15657377634869596
COMPASS
0.2703644158628081
COMPASS III
0.008306538049303322
COSMOSim3D
4.465880671668453E-5
COSMObase
5.359056806002144E-4
COSMOconf
0.0011611289746337977
COSMOmic
6.252232940335835E-4
COSMOperm
4.912468738835299E-4
COSMOplex
1.786352268667381E-4
COSMOquick
0.0011164701679171132
COSMOtherm
0.06948910325116113
Cantera
0.0
Catalyst
0.12236513040371562
Classical Simulations
0.7309306895319757
Conformers
0.003885316184351554
Crystallization
0.07810825294748125
DFTB Plus
0.004242586638085031
DMol3
0.382502679528403
DPD
0.011611289746337978
Discover
0.04238120757413362
Equilibria
0.0
Forcite
0.27438370846730975
GULP
0.0975794926759557
Kinetix
0.0
LUDI
0.010092890317970704
LibDock
0.03014469453376206
LigandFit
0.02532154340836013
MCSS
0.001697034655234012
MODELER
0.16653269024651662
MesoDyn
0.006341550553769203
Mesocite
0.005850303679885673
Mesoscale
0.020944980350125045
Morphology
0.01795284030010718
ONETEP
0.0057163272597356195
Polymorph
0.005001786352268668
QMERA
5.359056806002144E-4
QSAR
0.004108610217934977
Quantum Mechanics
1.0
Reflex
0.051312968917470524
Reflex Plus
0.005805644873168989
Reflex QPA
2.679528403001072E-4
Semi-empirical
0.009780278670953912
Sorption
0.03184172918899607
Synthia
0.0015630582350839586
TURBOMOLE
0.0011164701679171132
VAMP
0.004912468738835298
Visualization
0.3187299035369775
X-Cell
0.00620757413361915
ZDOCK
0.015362629510539478
Year
2003
0.0
2004
0.04825834542815675
2005
0.06821480406386067
2006
0.10159651669085631
2007
0.10286647314949202
2008
0.19321480406386066
2009
0.23548621190130625
2010
0.3018867924528302
2011
0.2652394775036285
2012
0.3546806966618287
2013
0.4987300435413643
2014
0.6132075471698113
2015
0.660921625544267
2016
0.7030116110304789
2017
0.7104499274310595
2018
0.47369375907111755
2019
0.4462989840348331
2020
0.6558417997097242
2021
0.2766690856313498
2022
0.9785921625544267
2023
1.0
2024
0.29263425253991293
2025
0.056966618287373004
2026
0.015239477503628448
Keywords
target
1.0
between
0.19622609578608902
energy
0.13119817227957353
experimental
0.11224403452360805
potential
0.083157048569978
analysis
0.07353190049077678
chemical
0.06428752750042309
well
0.058427821966491794
surface
0.05074885767473346
novel
0.04529108140125233
visualization
0.03756980876628871
interaction
0.03718903367744119
cell
0.03135048231511254
docking
0.023163817904890846
binding
0.01647909967845659
higher
0.01529446606870875
synthesized
0.014363682518192587
applied
0.011888644440683703
mechanism
0.011380944322220341
adsorption
0.011275173464207141
activity
0.01011169402606194
formation
0.006092401421560332
temperature
0.0033212049416144864
design
0.0011423252665425621
stable
0.0
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