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Application
Discovery Studio
0.4875278450955913
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04861223172502824
Amorphous Cell
0.19037437469743423
Antibody
1.6136840406648378E-4
Blends
0.004639341616911409
CASTEP
0.6423269323866387
CDOCKER
0.12090527674681298
CHARMm
0.19150395352589963
COMPASS
0.31345812489914476
COMPASS III
0.022430208165241244
COSMOSim3D
4.0342101016620945E-5
COSMObase
0.0010892367274487654
COSMOconf
0.001573341939648217
COSMOmic
6.85815717282556E-4
COSMOperm
7.261578182991771E-4
COSMOplex
2.4205260609972567E-4
COSMOquick
0.001532999838631596
COSMOtherm
0.07305954494110053
Cantera
0.0
Catalyst
0.13587219622397934
Classical Simulations
0.8510569630466355
Conformers
0.0033080522833629175
Crystallization
0.08556559625625303
DFTB Plus
0.004195578505728578
DMol3
0.374415039535259
DPD
0.010569630466354688
Discover
0.03812328546070679
Equilibria
0.0
Forcite
0.3528320154913668
GULP
0.09141520090366306
Kinetix
1.6136840406648378E-4
LUDI
0.010852025173471034
LibDock
0.04227852186541875
LigandFit
0.023922865902856222
MCSS
0.0018557366467645635
MODELER
0.1818218492819106
MesoDyn
0.006131999354526384
Mesocite
0.0059706309504599
Mesoscale
0.019727287397127643
Modules
0.0
Morphology
0.02009036630627723
ONETEP
0.005204131031144102
Polymorph
0.004962078425044376
QMERA
5.244473132160723E-4
QSAR
0.003913183798612232
Quantum Mechanics
1.0
Reflex
0.05752783604970147
Reflex Plus
0.004881394223011135
Reflex QPA
2.4205260609972567E-4
Semi-empirical
0.009520735839922544
Sorption
0.040463127319670805
Synthia
0.0017347103437147006
TURBOMOLE
0.0010488946264321445
VAMP
0.004720025818944651
Visualization
0.47059060835888333
X-Cell
0.005526867839277069
ZDOCK
0.020292076811360336
Year
2002
0.0
2003
0.015195791934541203
2004
0.05713033313851549
2005
0.07218001168907072
2006
0.0989187609585038
2007
0.09994155464640561
2008
0.17270601987142023
2009
0.20675043834015197
2010
0.26168907071887787
2011
0.23845704266510812
2012
0.30289304500292225
2013
0.41773816481589715
2014
0.5090590298071304
2015
0.4104324956165985
2016
0.4200759789596727
2017
0.47150789012273525
2018
0.5197253068381064
2019
0.5460257159555816
2020
0.5146113383985973
2021
0.4332261835184103
2022
1.0
2023
0.9639099941554646
2024
0.8920222092343658
2025
0.7888661601402689
2026
0.2701636469900643
2027
8.766803039158387E-4
Keywords
target
1.0
between
0.18599340268967268
potential
0.12408018269474752
energy
0.12101835405565424
analysis
0.0967098029264992
experimental
0.0958470777298486
visualization
0.0780850883870422
docking
0.06754630804364374
novel
0.05812399560179311
chemical
0.05137443965152669
well
0.04706081366827371
interaction
0.03998985029180411
cell
0.03811215427556458
surface
0.0372325128985875
binding
0.028774422735346358
activity
0.019910344244269643
synthesized
0.01867546308043644
mechanism
0.014125010572612704
higher
0.01224731455637317
adsorption
0.00578533367165694
design
0.00422904508162057
stability
0.0017592827539541572
applied
6.766472130592912E-4
synthesis
3.5523978685612787E-4
formation
0.0
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