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Application
Discovery Studio
0.4558321132259639
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047526329763695904
Amorphous Cell
0.18315780157536066
Antibody
1.7700681476236836E-4
Blends
0.004690680591202761
CASTEP
0.6415612001062041
CDOCKER
0.11160279670767324
CHARMm
0.17855562439153908
COMPASS
0.30732808213116203
COMPASS III
0.017966191698380388
COSMOSim3D
4.425170369059209E-5
COSMObase
9.292857775024338E-4
COSMOconf
0.001460306221789539
COSMOmic
6.637755553588813E-4
COSMOperm
7.080272590494735E-4
COSMOplex
1.7700681476236836E-4
COSMOquick
0.001504557925480131
COSMOtherm
0.0715550048676874
Cantera
0.0
Catalyst
0.1326666076643951
Classical Simulations
0.8234799539782282
Conformers
0.003097619258341446
Crystallization
0.08403398530843438
DFTB Plus
0.004115408443225064
DMol3
0.3757412160368174
DPD
0.010222143552526772
Discover
0.03792371006283742
Equilibria
0.0
Forcite
0.339012301973626
GULP
0.0934595981945305
Kinetix
1.3275511107177626E-4
LUDI
0.010885919107885654
LibDock
0.03774670324807505
LigandFit
0.024515443844588015
MCSS
0.0019028232586954597
MODELER
0.16797946720948756
MesoDyn
0.006195238516682892
Mesocite
0.005973979998229932
Mesoscale
0.019337994512788743
Modules
0.0
Morphology
0.019647756438622887
ONETEP
0.00508894592441809
Polymorph
0.004779183998583946
QMERA
4.86768740596513E-4
QSAR
0.003938401628462696
Quantum Mechanics
1.0
Reflex
0.05668643242764847
Reflex Plus
0.0048676874059651295
Reflex QPA
1.7700681476236836E-4
Semi-empirical
0.0095141162934773
Sorption
0.04000354013629525
Synthia
0.0016373130365519072
TURBOMOLE
0.0011062925922648021
VAMP
0.004823435702274537
Visualization
0.44039295512877247
X-Cell
0.005531462961324011
ZDOCK
0.01880697406850164
Year
2002
0.0
2003
0.015249266862170088
2004
0.05733137829912024
2005
0.07243401759530792
2006
0.09926686217008798
2007
0.10029325513196481
2008
0.17331378299120234
2009
0.20747800586510265
2010
0.2626099706744868
2011
0.23929618768328445
2012
0.3039589442815249
2013
0.350733137829912
2014
0.34794721407624635
2015
0.37609970674486803
2016
0.4208211143695015
2017
0.47302052785923754
2018
0.42624633431085046
2019
0.48240469208211145
2020
0.5139296187683284
2021
0.4347507331378299
2022
1.0
2023
0.8392961876832845
2024
0.7460410557184751
2025
0.5799120234604106
2026
0.06906158357771261
2027
5.865102639296188E-4
Keywords
target
1.0
between
0.18935374279497652
energy
0.12606405313585525
potential
0.11594839103714166
experimental
0.101080276367523
analysis
0.0915944573806161
visualization
0.0733671794480284
novel
0.05710577547047372
docking
0.056953086231247854
chemical
0.05575065847234416
well
0.05202885826621369
surface
0.04305836546169409
interaction
0.0413406115204031
cell
0.03779058670840173
binding
0.025079207542848418
synthesized
0.018551742565942664
activity
0.01713936710310341
higher
0.015058976218650991
mechanism
0.014047410008779631
adsorption
0.010401954422262091
design
0.005229606443485895
applied
0.005172347978776195
formation
0.0018895293354200863
stability
0.001870443180516853
synthesis
0.0
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