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Application
Discovery Studio
0.8872586244304621
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06831962306414861
Amorphous Cell
0.24431313482408373
Antibody
5.020661954968524E-4
Blends
0.003784806704514734
CASTEP
0.4883559263121307
CDOCKER
0.17958521608156644
CHARMm
0.28162051519715753
COMPASS
0.3733441470667748
COMPASS III
0.042328042328042326
COSMObase
0.001853782875680686
COSMOconf
0.0023944695477542194
COSMOmic
4.634457189201715E-4
COSMOperm
0.0013130962036071525
COSMOplex
5.020661954968524E-4
COSMOquick
0.001776541922527324
COSMOtherm
0.0679334182983818
Cantera
3.862047657668096E-5
Catalyst
0.17919901131579963
Classical Simulations
1.0
Conformers
0.001853782875680686
Crystallization
0.08535125323446491
DFTB Plus
0.006140655775692272
DMol3
0.23925385239253852
DPD
0.00563858958019542
Discover
0.014019232997335188
Forcite
0.48194492720040166
GULP
0.038195651334337465
Kinetix
1.1586142973004287E-4
LUDI
0.012281311551384544
LibDock
0.0644961958830572
LigandFit
0.030008110300081103
MCSS
0.002703433360367667
MODELER
0.26350751168269415
MesoDyn
0.002896535743251072
Mesocite
0.006217896728845634
Mesoscale
0.012204070598231182
Modules
0.0
Morphology
0.021975051172131464
ONETEP
0.002626192407214305
Polymorph
0.0024330900243309003
QMERA
5.406866720735334E-4
QSAR
0.0021627466882941336
Quantum Mechanics
0.7130884795118372
Reflex
0.06113621442088595
Reflex Plus
0.0020855057351407717
Reflex QPA
0.0
Semi-empirical
0.010002703433360368
Sorption
0.04982041478391843
Synthia
0.0013517166801838335
TURBOMOLE
0.0010041323909937049
VAMP
0.0032054995558645195
Visualization
0.7174912138415788
X-Cell
0.0015448190630672383
ZDOCK
0.03128258602711158
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12441929216994678
2017
0.14181941042317764
2018
0.16479432384491932
2019
0.31092153053467353
2020
0.5749641016977786
2021
0.6645831573612636
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18535184298707516
between
0.16478378809637786
visualization
0.14972075953406733
docking
0.14718366044359343
analysis
0.13320568054890697
novel
0.090968565501835
energy
0.08543162597734164
binding
0.057762884952928036
activity
0.04992819530876017
experimental
0.048204882719004305
cell
0.04786979415988511
interaction
0.04092867400670177
synthesized
0.024541247805967767
mechanism
0.01881282910483485
promising
0.01868517632040849
chemical
0.017759693633317378
well
0.01688208074038615
protein
0.01514281155257699
design
0.009494175841710547
synthesis
0.006845380564863571
development
0.0044678474549226105
stability
0.0034785383756183183
surface
5.106111377054412E-4
performance
0.0
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