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Application
Discovery Studio
0.501977587343441
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051268016785258164
Amorphous Cell
0.19686188651705894
Antibody
2.280605728881591E-4
Blends
0.00451559934318555
CASTEP
0.6397555190658639
CDOCKER
0.1206896551724138
CHARMm
0.19535668673599707
COMPASS
0.3195584747308885
COMPASS III
0.024037584382411967
COSMObase
0.001277139208173691
COSMOconf
0.0017332603539500092
COSMOmic
6.385696040868455E-4
COSMOperm
7.297938332421091E-4
COSMOplex
2.280605728881591E-4
COSMOquick
0.0017332603539500092
COSMOtherm
0.0739828498449188
Cantera
0.0
Catalyst
0.13236635650428755
Classical Simulations
0.8697318007662835
Conformers
0.0031016237912789638
Crystallization
0.08693669038496625
DFTB Plus
0.004059478197409232
DMol3
0.37766830870279144
DPD
0.009852216748768473
Discover
0.037037037037037035
Equilibria
0.0
Forcite
0.36617405582922824
GULP
0.0941890166028097
Kinetix
1.3683634373289546E-4
LUDI
0.011083743842364532
LibDock
0.04264732713008575
LigandFit
0.024265644955300127
MCSS
0.0018700966976829046
MODELER
0.18805874840357598
MesoDyn
0.0057015143222039774
Mesocite
0.006476920270023718
Mesoscale
0.018929027549717203
Modules
0.0
Morphology
0.020388615216201424
ONETEP
0.005154168947272396
Polymorph
0.004698047801496077
QMERA
6.841817186644773E-4
QSAR
0.0035577449370552817
Quantum Mechanics
1.0
Reflex
0.058839627805145046
Reflex Plus
0.0050629447181171315
Reflex QPA
1.8244845831052726E-4
Semi-empirical
0.009669768290457946
Sorption
0.04196314541142127
Synthia
0.0017788724685276409
TURBOMOLE
0.0010490786352855318
VAMP
0.004834884145228973
Visualization
0.49174420726144863
X-Cell
0.0057015143222039774
ZDOCK
0.020981572705710636
Year
2002
0.0
2003
0.01856594110115237
2004
0.07282330345710628
2005
0.09154929577464789
2006
0.12660051216389245
2007
0.14980793854033292
2008
0.2115877080665813
2009
0.24647887323943662
2010
0.191101152368758
2011
0.1555697823303457
2012
0.20534571062740076
2013
0.3244238156209987
2014
0.40348911651728553
2015
0.4274967989756722
2016
0.4335787451984635
2017
0.4167733674775928
2018
0.43501920614596673
2019
0.5435339308578745
2020
0.5801856594110115
2021
0.4827144686299616
2022
0.9670294494238156
2023
0.8711587708066582
2024
1.0
2025
0.8846030729833547
2026
0.2904929577464789
2027
1.6005121638924455E-4
Keywords
target
1.0
between
0.19639585822381522
potential
0.13783353245718838
energy
0.12951015531660692
analysis
0.10617283950617284
experimental
0.09944245320589407
visualization
0.08946634806849861
docking
0.07700119474313023
novel
0.06344086021505377
chemical
0.053942652329749104
well
0.04860613301473517
interaction
0.04390681003584229
cell
0.043150139386698524
surface
0.03968538430904022
binding
0.033731581043409
activity
0.022281959378733573
synthesized
0.018379131819992036
mechanism
0.01581043409000398
higher
0.013859020310633213
adsorption
0.007048984468339307
stability
0.0061131023496614895
design
0.0057745917960971725
promising
0.002708084428514536
formation
7.964954201513341E-4
synthesis
0.0
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