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Application
Discovery Studio
0.4636244321049975
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047580860732424485
Amorphous Cell
0.1934643143544507
Antibody
3.007217321571772E-4
Blends
0.005078855920876771
CASTEP
0.6464848970863406
CDOCKER
0.11748195669607057
CHARMm
0.187015503875969
COMPASS
0.31986768243785085
COMPASS III
0.021919272921678695
COSMOSim3D
3.3413525795241913E-5
COSMObase
9.689922480620155E-4
COSMOconf
0.001904570970328789
COSMOmic
6.348569901095964E-4
COSMOperm
7.350975674953221E-4
COSMOplex
3.007217321571772E-4
COSMOquick
0.0012028869286287089
COSMOtherm
0.07371023790430366
Cantera
0.0
Catalyst
0.12600240577385727
Classical Simulations
0.8512095696337878
Conformers
0.0033747661053194333
Crystallization
0.08787757284148623
DFTB Plus
0.0052125100240577385
DMol3
0.3705894145950281
DPD
0.01136059877038225
Discover
0.037757284148623366
Equilibria
0.0
Forcite
0.35822641005078854
GULP
0.08757685110932906
Kinetix
1.3365410318096765E-4
LUDI
0.010024057738572574
LibDock
0.038726276396685376
LigandFit
0.02409115209836942
MCSS
0.001904570970328789
MODELER
0.18083400160384924
MesoDyn
0.005847367014167335
Mesocite
0.0063819834268912055
Mesoscale
0.020348837209302327
Morphology
0.021217588879978617
ONETEP
0.005112269446672013
Polymorph
0.005179096498262497
QMERA
5.012028869286287E-4
QSAR
0.0037757284148623362
Quantum Mechanics
1.0
Reflex
0.05847367014167335
Reflex Plus
0.00524592354985298
Reflex QPA
2.0048115477145148E-4
Semi-empirical
0.010324779470729751
Sorption
0.04126570435712376
Synthia
0.0018711574445335472
TURBOMOLE
0.0012028869286287089
VAMP
0.0045442395081529
Visualization
0.4516840417000802
X-Cell
0.005179096498262497
ZDOCK
0.019814220796578456
Year
2003
0.013802083333333333
2004
0.0484375
2005
0.06276041666666667
2006
0.08671875
2007
0.08763020833333333
2008
0.15247395833333333
2009
0.1828125
2010
0.23723958333333334
2011
0.2421875
2012
0.317578125
2013
0.388671875
2014
0.45416666666666666
2015
0.4881510416666667
2016
0.518359375
2017
0.5649739583333333
2018
0.63046875
2019
0.54609375
2020
0.65
2021
0.686328125
2022
0.92109375
2023
1.0
2024
0.9712239583333333
2025
0.7354166666666667
2026
0.284765625
2027
0.0
Keywords
target
1.0
between
0.18626410180191658
energy
0.12371367503220236
potential
0.12069868501139468
experimental
0.09657876484493326
analysis
0.0951349668068
visualization
0.07289764604300253
docking
0.0613614166206633
novel
0.05939388792163857
chemical
0.053194049287301655
well
0.04659787393661444
surface
0.03946381304230894
cell
0.03910994097413903
interaction
0.038416351720525994
binding
0.02730476877999066
synthesized
0.020227327416592354
activity
0.019420499101164945
mechanism
0.014820162214956049
higher
0.01448044502951293
adsorption
0.007459623197021812
design
0.00576103726980622
stability
0.002746047248998542
applied
0.002024148229931915
formation
7.502087845202202E-4
synthesis
0.0
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