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Application
Discovery Studio
0.38908892305202686
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043887249018781015
Amorphous Cell
0.17123487625287878
Antibody
2.919329203023128E-4
Blends
0.00525479256544163
CASTEP
0.638457296701158
CDOCKER
0.0983813941418794
CHARMm
0.14953452917707352
COMPASS
0.2955658633105193
COMPASS III
0.012293619643841838
COSMOSim3D
3.243699114470142E-5
COSMObase
6.487398228940284E-4
COSMOconf
0.0012001686723539524
COSMOmic
6.487398228940284E-4
COSMOperm
6.16302831749327E-4
COSMOplex
2.5949592915761136E-4
COSMOquick
0.0012974796457880567
COSMOtherm
0.07055045573972558
Cantera
3.243699114470142E-5
Catalyst
0.10726912971552759
Classical Simulations
0.7671024035810439
Conformers
0.003503195043627753
Crystallization
0.08654189237406339
DFTB Plus
0.004508741769113497
DMol3
0.3780855687826397
DPD
0.011288072918356094
Discover
0.039962373090272146
Equilibria
0.0
Forcite
0.31694184047487756
GULP
0.0916669369749262
Kinetix
1.2974796457880568E-4
LUDI
0.008660676635635278
LibDock
0.032631613091569624
LigandFit
0.020694800350319505
MCSS
0.0017191605306691752
MODELER
0.15203217749521555
MesoDyn
0.005968406370625061
Mesocite
0.006617146193519089
Mesoscale
0.020532615394596
Morphology
0.020273119465438385
ONETEP
0.00525479256544163
Polymorph
0.00502773362742872
QMERA
6.811768140387298E-4
QSAR
0.003989749910798274
Quantum Mechanics
1.0
Reflex
0.057640533264134416
Reflex Plus
0.00570891044146745
Reflex QPA
1.946219468682085E-4
Semi-empirical
0.010152778228291543
Sorption
0.03727010282526193
Synthia
0.0018489084952479809
TURBOMOLE
0.0011352946900645496
VAMP
0.004897985662849914
Visualization
0.3773395179863116
X-Cell
0.005514288494599241
ZDOCK
0.016575302474942426
Year
2002
0.0
2003
0.01675353685778109
2004
0.055348721767187886
2005
0.07110945644080417
2006
0.0984115165053363
2007
0.1164060560933234
2008
0.16430876147927526
2009
0.1913626209977662
2010
0.23579051873914122
2011
0.21022586249689748
2012
0.2714072970960536
2013
0.37292132042690496
2014
0.4594192107222636
2015
0.4867212707867957
2016
0.5204765450483991
2017
0.5614296351451973
2018
0.6444527177959791
2019
0.7408786299329858
2020
0.6789525936957062
2021
0.5511293124844875
2022
1.0
2023
0.826011417225118
2024
0.8291139240506329
2025
0.20104244229337304
2026
0.03040456689004716
Keywords
target
1.0
between
0.20176138407871477
energy
0.13900229949786475
experimental
0.11233125283526522
potential
0.10468190279537598
analysis
0.08569149185790041
chemical
0.06050651524395013
visualization
0.05961487321476058
well
0.05767516073020789
surface
0.052278380027218546
novel
0.05102695261782971
interaction
0.04301781719774117
docking
0.04003003425782533
cell
0.03729253679978726
higher
0.017848483426408247
binding
0.0176294836297652
synthesized
0.016988127082453425
adsorption
0.014798129116022964
mechanism
0.014360129522736872
activity
0.010308633284840522
applied
0.00843149217075727
formation
0.003519639588906096
design
0.0017832840583790887
temperature
0.0017676412157617283
stable
0.0
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