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Application
Discovery Studio
0.9227665873338364
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06918084976123423
Amorphous Cell
0.24737765805477327
Antibody
4.4896126688706583E-4
Blends
0.0035916901350965267
CASTEP
0.4792457450716297
CDOCKER
0.18558426186686258
CHARMm
0.2839475939757561
COMPASS
0.3716991143218644
COMPASS III
0.0446920533855761
COSMObase
0.001918289049426554
COSMOconf
0.00236725031631362
COSMOmic
4.4896126688706583E-4
COSMOperm
0.0013060691400351007
COSMOplex
4.4896126688706583E-4
COSMOquick
0.0017550304069221664
COSMOtherm
0.06865025917309497
Cantera
4.0814660626096896E-5
Catalyst
0.17938043345169585
Classical Simulations
1.0
Conformers
0.001918289049426554
Crystallization
0.08191502387657647
DFTB Plus
0.005999755112036244
DMol3
0.23223541896249134
DPD
0.005224276560140403
Discover
0.011754622260315905
Forcite
0.4843067629892657
GULP
0.03620260397534795
Kinetix
1.224439818782907E-4
LUDI
0.011509734296559325
LibDock
0.06718093139055549
LigandFit
0.02746826660136321
MCSS
0.0025305089588180075
MODELER
0.26182604791641156
MesoDyn
0.0026529529406962983
Mesocite
0.006163013754540631
Mesoscale
0.011591363617811518
Modules
0.0
Morphology
0.02061140361617893
ONETEP
0.0025713236194441044
Polymorph
0.00236725031631362
QMERA
5.714052487653565E-4
QSAR
0.002163177013183135
Quantum Mechanics
0.6970735888331089
Reflex
0.059058813925962204
Reflex Plus
0.0018774743888004572
Reflex QPA
0.0
Semi-empirical
0.009795518550263255
Sorption
0.049222480715072854
Synthia
0.00118362515815681
TURBOMOLE
8.571078731480347E-4
VAMP
0.003101914207583364
Visualization
0.7451940737112771
X-Cell
0.0014285131219133912
ZDOCK
0.03187624994898167
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03623616859532055
2013
0.0683334741109891
2014
0.0966297829208548
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14173494382971535
2018
0.16445645747107018
2019
0.238026860376721
2020
0.43170875918574203
2021
0.6632316918658671
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19314339281529344
between
0.1634637918912585
visualization
0.15966386554621848
docking
0.15670092738290536
analysis
0.13736650038501455
novel
0.09442900666242593
energy
0.08391643509993639
binding
0.06063142388429475
activity
0.05388529913957615
cell
0.05030298972178513
experimental
0.045716294485921856
interaction
0.04285379490441595
synthesized
0.026750142287990893
promising
0.021912350597609563
mechanism
0.02124276005222806
protein
0.018765275034316516
chemical
0.017727409688975192
well
0.016271050252770432
design
0.011182162107871037
synthesis
0.010010378653453413
development
0.007633332217349091
stability
0.00624393183568248
performance
0.001774414945260973
effective
0.0
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