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Application
Discovery Studio
0.6485073572452213
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06606835342429461
Amorphous Cell
0.24350907404954297
Antibody
4.3052059875480197E-4
Blends
0.005100013246787654
CASTEP
0.6003112995098688
CDOCKER
0.15399390647767916
CHARMm
0.2414889389323089
COMPASS
0.38515035103987283
COMPASS III
0.0362961981719433
COSMObase
0.001688965425884223
COSMOconf
0.0024506557159888727
COSMOmic
6.292224135647106E-4
COSMOperm
0.001125976950589482
COSMOplex
4.636375678897867E-4
COSMOquick
0.0018545502715591469
COSMOtherm
0.07719565505364949
Cantera
3.3116969134984766E-5
Catalyst
0.1536627367863293
Classical Simulations
1.0
Conformers
0.0026162405616637963
Crystallization
0.09858921711484965
DFTB Plus
0.006557159888726983
DMol3
0.306530666313419
DPD
0.009471453172605643
Discover
0.02493707775864353
Forcite
0.4732083719697973
GULP
0.05639819843687906
Kinetix
1.9870181480990858E-4
LUDI
0.010531196184925156
LibDock
0.05530533845542456
LigandFit
0.025731885017883163
MCSS
0.0023181878394489337
MODELER
0.22595708040800105
MesoDyn
0.004139621141873096
Mesocite
0.007550668962776527
Mesoscale
0.017684461518081864
Modules
0.0
Morphology
0.025036428666048483
ONETEP
0.0043714399258179895
Polymorph
0.0042058550801430655
QMERA
6.954563518346801E-4
QSAR
0.0031461120678235527
Quantum Mechanics
0.8908464697310902
Reflex
0.06745926612796396
Reflex Plus
0.004073387203603126
Reflex QPA
9.935090740495429E-5
Semi-empirical
0.011160418598489865
Sorption
0.05106636640614651
Synthia
0.0018214333024241622
TURBOMOLE
0.0012584448271294212
VAMP
0.003808451450523248
Visualization
0.6285931911511459
X-Cell
0.003112995098688568
ZDOCK
0.026824744999337662
Year
2007
0.0
2010
0.010127436914507553
2011
0.0521563001097139
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.14355641826314458
2015
0.30002531859228626
2016
0.3537851295467972
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
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.17997542997542998
potential
0.16419185984403376
analysis
0.12155485525050742
visualization
0.11718833457963893
docking
0.11001762632197415
energy
0.10756062386497169
novel
0.07881102446319838
experimental
0.07148007691485952
cell
0.047551009507531244
binding
0.04227646618950967
interaction
0.04162215575259053
activity
0.035880247836769574
chemical
0.033209592992201685
well
0.030912829825873303
synthesized
0.026346010041662215
surface
0.021084819997863477
mechanism
0.020724281593846813
promising
0.016384467471423993
design
0.010215254780472171
higher
0.00882651426129687
stability
0.006422924901185771
synthesis
0.004339814122422818
performance
0.003365025104155539
protein
0.0
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