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Application
Discovery Studio
0.6477541371158393
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03593839132915003
Amorphous Cell
0.10724472333143183
Blends
0.002852253280091272
CASTEP
0.6058185966913862
CDOCKER
0.18996006845407873
CHARMm
0.2441528807758129
COMPASS
0.1779806046776954
COMPASS III
0.011979463776383342
COSMObase
0.0
COSMOconf
0.0017113519680547634
COSMOmic
5.704506560182544E-4
COSMOperm
5.704506560182544E-4
COSMOplex
0.0
COSMOquick
0.0022818026240730175
COSMOtherm
0.07815173987450086
Catalyst
0.24871648602395893
Classical Simulations
0.7016543069024529
Conformers
0.0017113519680547634
Crystallization
0.10895607529948659
DFTB Plus
0.0022818026240730175
DMol3
0.41756988020536223
DPD
0.00912721049629207
Discover
0.02167712492869367
Forcite
0.24472333143183114
GULP
0.04392470051340559
LUDI
0.018824871648602397
LibDock
0.055904164289788935
LigandFit
0.04107244723331432
MCSS
0.005704506560182544
MODELER
0.20707358813462637
MesoDyn
0.0022818026240730175
Mesocite
0.005704506560182544
Mesoscale
0.013690815744438107
Morphology
0.017113519680547633
ONETEP
0.002852253280091272
Polymorph
0.010838562464346835
QMERA
0.0
QSAR
0.0022818026240730175
Quantum Mechanics
1.0
Reflex
0.0764403879064461
Reflex Plus
0.005704506560182544
Semi-empirical
0.0068454078722190535
Sorption
0.040501996577296064
Synthia
0.0017113519680547634
TURBOMOLE
0.0011409013120365088
VAMP
0.0034227039361095267
Visualization
0.4517969195664575
X-Cell
0.0017113519680547634
ZDOCK
0.01426126640045636
Year
2002
0.0
2003
0.00338409475465313
2004
0.00676818950930626
2005
0.01692047377326565
2006
0.015228426395939087
2007
0.025380710659898477
2008
0.02707275803722504
2009
0.07952622673434856
2010
0.07952622673434856
2011
0.13874788494077833
2012
0.13705583756345177
2013
0.30456852791878175
2014
0.4027072758037225
2015
0.46362098138747887
2016
0.4213197969543147
2017
0.5482233502538071
2018
0.6802030456852792
2019
0.5194585448392555
2020
0.6040609137055838
2021
0.55668358714044
2022
1.0
2023
0.9949238578680203
2024
0.4196277495769882
2025
0.23181049069373943
2026
0.077834179357022
Keywords
promising
1.0
target
0.9690695934148167
potential
0.1840858069343976
novel
0.15240708406086306
energy
0.1207283611873285
between
0.10925417809927662
docking
0.08705412821152407
synthesized
0.07133948615614867
design
0.06859565976552756
activity
0.0641057620354203
analysis
0.05313045647293589
visualization
0.05013719131953105
synthesis
0.040159640808181594
well
0.03891244699426291
compound
0.03292591668745323
development
0.03242703916188576
chemical
0.025941631329508604
experimental
0.02544275380394113
binding
0.015215764529807932
catalyst
0.013719131953105512
cell
0.009977550511349464
performance
0.0037415814417560487
stability
0.001746071339486156
designed
0.0
higher
0.0
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