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Application
Discovery Studio
0.3938726663475347
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03754080522306855
Amorphous Cell
0.14759125531704423
Antibody
2.473043822336532E-4
Blends
0.004352557127312296
CASTEP
0.6228113562172322
CDOCKER
0.10010881392818281
CHARMm
0.16767237115441685
COMPASS
0.2590266099515283
COMPASS III
0.008259966366604017
COSMOSim3D
4.946087644673064E-5
COSMObase
5.44069640914037E-4
COSMOconf
0.0012365219111682658
COSMOmic
6.924522702542289E-4
COSMOperm
5.935305173607676E-4
COSMOplex
1.483826293401919E-4
COSMOquick
0.0011376001582748046
COSMOtherm
0.06830547037293501
Catalyst
0.1333465229003858
Classical Simulations
0.7326145019289741
Conformers
0.0036601048570580673
Crystallization
0.07409239291720249
DFTB Plus
0.0033138787219309527
DMol3
0.3931645068750618
DPD
0.01083193194183401
Discover
0.043673953902463154
Equilibria
0.0
Forcite
0.2607082797507172
GULP
0.10352161440300722
Kinetix
0.0
LUDI
0.011573845088534969
LibDock
0.030566821644079534
LigandFit
0.02784647343950935
MCSS
0.0019784350578692256
MODELER
0.18152141655950144
MesoDyn
0.006578296567415175
Mesocite
0.005539618162033831
Mesoscale
0.020081115837372637
Morphology
0.01632208922742111
ONETEP
0.005836383420714215
Polymorph
0.004995548521119794
QMERA
5.44069640914037E-4
QSAR
0.004402018003759027
Quantum Mechanics
1.0
Reflex
0.04876842417647641
Reflex Plus
0.005935305173607676
Reflex QPA
2.473043822336532E-4
Semi-empirical
0.00939756652487882
Sorption
0.030913047779206646
Synthia
0.0015827480462953804
TURBOMOLE
0.0011870610347215352
VAMP
0.00544069640914037
Visualization
0.31748936591156396
X-Cell
0.0064793748145217135
ZDOCK
0.017311306756355723
Year
2002
0.0
2003
0.02175543885971493
2004
0.0853338334583646
2005
0.1072768192048012
2006
0.14834958739684923
2007
0.17554388597149287
2008
0.2479369842460615
2009
0.2888222055513878
2010
0.3584021005251313
2011
0.3278319579894974
2012
0.4099774943735934
2013
0.5605776444111028
2014
0.6911102775693924
2015
0.5506376594148538
2016
0.5632033008252063
2017
0.5129407351837959
2018
0.3994748687171793
2019
0.41766691672918227
2020
0.5298199549887472
2021
0.32614403600900227
2022
1.0
2023
0.9024756189047262
2024
0.13447111777944487
2025
0.14084771192798198
2026
0.05795198799699925
2027
1.8754688672168043E-4
Keywords
target
1.0
between
0.20558394430867213
energy
0.1400923251623096
experimental
0.12142980572218519
potential
0.08765953244957911
analysis
0.0783035868572416
chemical
0.06875015428670173
well
0.06361549285343998
surface
0.05537041151349083
novel
0.046927843195339304
interaction
0.04134883606112222
visualization
0.03981831198005382
cell
0.032980325359796586
docking
0.0266360561850453
binding
0.022982547088301365
higher
0.014539978770149843
applied
0.012466365499024908
adsorption
0.011552988224838925
synthesized
0.011281443629810659
activity
0.010935841417956503
mechanism
0.009899034782394036
formation
0.007035473598459602
temperature
7.405761682589055E-4
stable
1.2342936137648422E-4
design
0.0
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