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Application
Discovery Studio
0.7746455490254673
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06723234339905165
Amorphous Cell
0.2547042675318193
Antibody
3.99301222859995E-4
Blends
0.004142750187172448
CASTEP
0.517244821562266
CDOCKER
0.16411280259545794
CHARMm
0.2540054903918143
COMPASS
0.3746443723483903
COMPASS III
0.04886448714749189
COSMObase
0.0018966808085849763
COSMOconf
0.0027451959071624656
COSMOmic
3.99301222859995E-4
COSMOperm
0.0010481657100074868
COSMOplex
4.492138757174944E-4
COSMOquick
0.0014973795857249812
COSMOtherm
0.0714250062390816
Cantera
4.991265285749938E-5
Catalyst
0.1509857748939356
Classical Simulations
1.0
Conformers
0.0018467681557274769
Crystallization
0.08909408535063638
DFTB Plus
0.006288994260044921
DMol3
0.2571999001746943
DPD
0.007536810581482406
Discover
0.015672572997254806
Forcite
0.49124032942350887
GULP
0.04512103818317944
Kinetix
1.4973795857249812E-4
LUDI
0.00973296730721238
LibDock
0.06089343648614924
LigandFit
0.021412528075867233
MCSS
0.002345894684302471
MODELER
0.22011479910157225
MesoDyn
0.0031444971300224607
Mesocite
0.006987771400049913
Mesoscale
0.014324931370102321
Modules
0.0
Morphology
0.02315947092587971
ONETEP
0.003344147741452458
Polymorph
0.0032443224357374596
QMERA
5.490391814324931E-4
QSAR
0.0018966808085849763
Quantum Mechanics
0.7608684801597205
Reflex
0.06174195158472673
Reflex Plus
0.0028450212128774644
Reflex QPA
4.991265285749938E-5
Semi-empirical
0.010431744447217369
Sorption
0.05200898427751435
Synthia
0.00159720489143998
TURBOMOLE
7.9860244571999E-4
VAMP
0.0034938857000249564
Visualization
0.7016221612178687
X-Cell
0.0020464187671574746
ZDOCK
0.028649862740204642
Year
2007
0.0
2010
0.004989932592138668
2011
0.027313315241180074
2012
0.03886894861244857
2013
0.04464676529808281
2014
0.04858618576556071
2015
0.06233038606320581
2016
0.14987306311827014
2017
0.19898450494616127
2018
0.22726078963494703
2019
0.26236540313402784
2020
0.29834544340365926
2021
0.34509323295106364
2022
0.47693250459599057
2023
0.6261052262978202
2024
0.87761533747702
2025
1.0
2026
0.3730193469316292
2027
8.754267705506435E-4
Keywords
target
1.0
potential
0.19537029340869422
between
0.16451250935084366
visualization
0.14414844983791872
docking
0.14331726373535034
analysis
0.13808079128916964
energy
0.09429806333638102
novel
0.08349264400299226
experimental
0.0505361150361566
binding
0.04960103067076718
cell
0.04899842074640512
activity
0.03952289917712576
interaction
0.0357410024104397
synthesized
0.023896600448840497
promising
0.023688803923198404
chemical
0.018286094256504033
mechanism
0.017163993018036738
well
0.014150943396226415
stability
0.008997589560302551
design
0.005444268971822791
performance
0.0048832183525891444
protein
0.0048208793948965175
synthesis
0.003844235724378688
development
0.0019325076884714487
surface
0.0
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