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Application
Discovery Studio
0.6292990131643483
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06533368125774676
Amorphous Cell
0.2430360754126166
Antibody
4.240328788570683E-4
Blends
0.005316719942592472
CASTEP
0.6112923217431013
CDOCKER
0.15170591688955573
CHARMm
0.2378498271250571
COMPASS
0.38557635853610805
COMPASS III
0.035749233479026685
COSMObase
0.0016635136016700373
COSMOconf
0.0024137256181094658
COSMOmic
6.197403614064844E-4
COSMOperm
0.0011090090677800249
COSMOplex
4.5665079261530435E-4
COSMOquick
0.0018266031704612174
COSMOtherm
0.07779372431339292
Cantera
3.2617913758236024E-5
Catalyst
0.15134711983821514
Classical Simulations
1.0
Conformers
0.002805140583208298
Crystallization
0.09919107573879575
DFTB Plus
0.006588818579163677
DMol3
0.3131972079065823
DPD
0.009948463696261987
Discover
0.026746689281753538
Equilibria
0.0
Forcite
0.4703829343075217
GULP
0.05946245678126427
Kinetix
1.9570748254941613E-4
LUDI
0.010372496575119055
LibDock
0.05447191597625416
LigandFit
0.02534411899014939
MCSS
0.0022832539630765216
MODELER
0.22255202557244438
MesoDyn
0.004272946702328919
Mesocite
0.007567355991910757
Mesoscale
0.018266031704612173
Modules
0.0
Morphology
0.025083175680083503
ONETEP
0.004501272098636571
Polymorph
0.004403418357361863
QMERA
6.849761889229565E-4
QSAR
0.003131319720790658
Quantum Mechanics
0.9086046056494227
Reflex
0.06764955313458151
Reflex Plus
0.004305564616087155
Reflex QPA
1.304716550329441E-4
Semi-empirical
0.011220562332833191
Sorption
0.05078609172157349
Synthia
0.0018592210842194533
TURBOMOLE
0.0012394807228129688
VAMP
0.003848913823471851
Visualization
0.6210124600430557
X-Cell
0.0032617913758236023
ZDOCK
0.02642051014417118
Year
2007
0.0
2010
0.010127436914507553
2011
0.052240695417334795
2012
0.07435226601400963
2013
0.14659464933749683
2014
0.20693729428643767
2015
0.30475145581905644
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
0.181904012588513
potential
0.1621164437450826
analysis
0.12069236821400472
visualization
0.11472593758195647
energy
0.11014948859166011
docking
0.10700236034618411
novel
0.07743246787306583
experimental
0.07439024390243902
cell
0.047770784159454495
interaction
0.04236821400472069
binding
0.041371623393653294
activity
0.034697088906372936
chemical
0.034644636768948335
well
0.03258589037503278
synthesized
0.026671911880409127
surface
0.023393653291371625
mechanism
0.02060057697351167
promising
0.015866771570941515
design
0.01003147128245476
higher
0.00987411487018096
stability
0.0067532126934172565
synthesis
0.004274849200104905
performance
0.0030815630736952533
adsorption
0.0
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