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Application
Discovery Studio
0.38443519717805275
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04211168751907232
Amorphous Cell
0.16025110074545534
Antibody
1.743755176773181E-4
Blends
0.004751732856706919
CASTEP
0.6353371986573085
CDOCKER
0.09791185317581412
CHARMm
0.15772265573913422
COMPASS
0.282706308034352
COMPASS III
0.010331749422381098
COSMOSim3D
4.359387941932953E-5
COSMObase
5.667204324512838E-4
COSMOconf
0.0011334408649025676
COSMOmic
7.41095950128602E-4
COSMOperm
6.539081912899429E-4
COSMOplex
1.743755176773181E-4
COSMOquick
0.0011334408649025676
COSMOtherm
0.06887832948254065
Catalyst
0.12280395832425127
Classical Simulations
0.7540869261955622
Conformers
0.0035746981123850213
Crystallization
0.08082305244343695
DFTB Plus
0.0037490736300623394
DMol3
0.38109769388377873
DPD
0.011203627010767688
Discover
0.04128340381010506
Equilibria
0.0
Forcite
0.29421509220105496
GULP
0.09577575308426697
Kinetix
8.718775883865905E-5
LUDI
0.010767688216574393
LibDock
0.030820872749465975
LigandFit
0.025066480666114478
MCSS
0.0018745368150311697
MODELER
0.16543877239635554
MesoDyn
0.006582675792318759
Mesocite
0.0062339247569641225
Mesoscale
0.020837874362439515
Morphology
0.018570992632634377
ONETEP
0.005362047168577532
Polymorph
0.005362047168577532
QMERA
5.667204324512838E-4
QSAR
0.004054230785997646
Quantum Mechanics
1.0
Reflex
0.05353328392693666
Reflex Plus
0.005274859409738873
Reflex QPA
2.6156327651597714E-4
Semi-empirical
0.0091547146780592
Sorption
0.034962291294302277
Synthia
0.001569379659095863
TURBOMOLE
0.0010898469854832382
VAMP
0.004751732856706919
Visualization
0.34147085749160816
X-Cell
0.005885173721609486
ZDOCK
0.01652208029992589
Year
2002
0.0
2003
0.017529074667116132
2004
0.0659025787965616
2005
0.08326310466880162
2006
0.11410753413113096
2007
0.11528737569526377
2008
0.19922467554356987
2009
0.23849654474970505
2010
0.3018708916231249
2011
0.27507163323782235
2012
0.34940165177818977
2013
0.48188100455081745
2014
0.5890780380920276
2015
0.5477835833473791
2016
0.4850834316534637
2017
0.5439069610652284
2018
0.5995280633743468
2019
0.6524523849654476
2020
0.559244901398955
2021
0.4997471768076858
2022
1.0
2023
0.8628012809708411
2024
0.5117141412438901
2025
0.13264790156750378
2026
0.045845272206303724
2027
6.741951795044666E-4
Keywords
target
1.0
between
0.1931988800064927
energy
0.13159923710587185
experimental
0.1102341435701822
potential
0.09065454693016273
analysis
0.07809519944811914
chemical
0.06141703526356369
well
0.05843444385829647
surface
0.05163738181227935
novel
0.04788378038388183
visualization
0.044353366067443084
interaction
0.037982388507892706
cell
0.033092561782250535
docking
0.028872296392484682
binding
0.016394107860244287
higher
0.016069472061031532
synthesized
0.015176723613196445
adsorption
0.014121657265754982
applied
0.011950655358519661
mechanism
0.011057906910684576
activity
0.010307186625005073
formation
0.004565190926429412
design
0.0021912916446861176
temperature
0.0012782534594002353
stable
0.0
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