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Application
Discovery Studio
0.5295403718415167
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057273275342347774
Amorphous Cell
0.22036574512674761
Antibody
3.7320931300777996E-4
Blends
0.005425889242959263
CASTEP
0.6558148881807482
CDOCKER
0.13352280883070652
CHARMm
0.20934171618867167
COMPASS
0.3590273591134843
COMPASS III
0.029052909597221024
COSMOSim3D
2.870840869290615E-5
COSMObase
0.0014641288433382138
COSMOconf
0.0020095886085034305
COSMOmic
7.177102173226538E-4
COSMOperm
9.760858955588092E-4
COSMOplex
4.0191772170068615E-4
COSMOquick
0.0016937961128814629
COSMOtherm
0.0784026641403267
Cantera
2.870840869290615E-5
Catalyst
0.13320701633508455
Classical Simulations
0.9389659231188815
Conformers
0.0033301754083771137
Crystallization
0.09585737662561364
DFTB Plus
0.005856515373352855
DMol3
0.36083598886113744
DPD
0.010708236442453995
Discover
0.03390463066632217
Equilibria
0.0
Forcite
0.4181953894295639
GULP
0.07642178394051617
Kinetix
1.722504521574369E-4
LUDI
0.009129273964344157
LibDock
0.04794304251715328
LigandFit
0.02230643355438808
MCSS
0.0020095886085034305
MODELER
0.19587747251169868
MesoDyn
0.005569431286423793
Mesocite
0.007148393764533632
Mesoscale
0.02015330290242012
Modules
0.0
Morphology
0.02342606149341142
ONETEP
0.005081388338644389
Polymorph
0.005110096747337295
QMERA
6.890018086297476E-4
QSAR
0.003904343582235237
Quantum Mechanics
1.0
Reflex
0.06442166910688141
Reflex Plus
0.005339764016880544
Reflex QPA
1.722504521574369E-4
Semi-empirical
0.01133982143369793
Sorption
0.04690953980420865
Synthia
0.0018947549737318061
TURBOMOLE
0.0012057531651020585
VAMP
0.0047368874343295155
Visualization
0.5497660264691528
X-Cell
0.0047368874343295155
ZDOCK
0.023253811041253982
Year
2004
0.0
2007
0.0011815343066925478
2008
0.06937294286437674
2009
0.10870115621571441
2010
0.14203730272596843
2011
0.1929276732213689
2012
0.25343910878555154
2013
0.2828930711452443
2014
0.3127690100430416
2015
0.3310827917967761
2016
0.3540383154696599
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9655667144906743
2026
0.2741159591526711
Keywords
target
1.0
between
0.19330885640989431
potential
0.1523335451528631
energy
0.125773729671209
analysis
0.11731271623243664
visualization
0.10030831509331826
experimental
0.09433029725340676
docking
0.09217679870084022
novel
0.0715008590458707
chemical
0.04824778177881334
cell
0.04696509684859611
interaction
0.04558826990515192
well
0.045399985878698014
binding
0.03852761891313046
surface
0.0359975523076561
activity
0.029737108428063735
synthesized
0.026936383534561886
mechanism
0.02135846925086493
higher
0.015992374496928616
promising
0.013215185106733508
stability
0.011179364070700653
design
0.00896702675986726
adsorption
0.0086846007201864
synthesis
0.005719127303537386
performance
0.0
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