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Application
Discovery Studio
0.9366685023622504
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06813017367310502
Amorphous Cell
0.24557701671806526
Antibody
4.463561110209382E-4
Blends
0.0037331602012660283
CASTEP
0.47687063788346046
CDOCKER
0.18686089920467455
CHARMm
0.2881837364064275
COMPASS
0.370110371692907
COMPASS III
0.044432721960720664
COSMObase
0.0019477357571822756
COSMOconf
0.0024346696964778446
COSMOmic
4.057782827463074E-4
COSMOperm
0.0013796461613374451
COSMOplex
5.275117675701996E-4
COSMOquick
0.001704268787534491
COSMOtherm
0.06748092842071092
Cantera
4.057782827463074E-5
Catalyst
0.18333062814478168
Classical Simulations
1.0
Conformers
0.0018260022723583834
Crystallization
0.08107450089271222
DFTB Plus
0.005883785099821457
DMol3
0.23141535465021912
DPD
0.005356273332251258
Discover
0.012416815452037006
Forcite
0.48173997727641615
GULP
0.03631715630579451
Kinetix
1.2173348482389222E-4
LUDI
0.011808148027917546
LibDock
0.06703457230968998
LigandFit
0.029297192014283397
MCSS
0.0025969810095763674
MODELER
0.2686252231780555
MesoDyn
0.002799870150949521
Mesocite
0.006127252069469242
Mesoscale
0.011889303684466807
Modules
0.0
Morphology
0.020451225450413894
ONETEP
0.002515825353027106
Polymorph
0.002353514039928583
QMERA
5.275117675701996E-4
QSAR
0.002150624898555429
Quantum Mechanics
0.6937185521830872
Reflex
0.05851322837201753
Reflex Plus
0.001744846615809122
Reflex QPA
0.0
Semi-empirical
0.009576367472812855
Sorption
0.049018016555753934
Synthia
0.0013390683330628144
TURBOMOLE
8.927122220418764E-4
VAMP
0.0030433371205973057
Visualization
0.7465103067683817
X-Cell
0.0012173348482389223
ZDOCK
0.03225937347833144
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.062336345975166824
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16454092406453247
2019
0.241574457302137
2020
0.42892136160148664
2021
0.6630627586789425
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19290841419646418
between
0.163963844211086
visualization
0.1602253090522398
docking
0.15799880366874916
analysis
0.13810979662368736
novel
0.09565665293101157
energy
0.08439120031902167
binding
0.06302339492223846
activity
0.054981390402764854
cell
0.05034560680579556
experimental
0.046258141698790375
interaction
0.043516549248969826
synthesized
0.026801143160973016
promising
0.021932739598564403
mechanism
0.020969028313172936
protein
0.020138242722318223
chemical
0.01832713013425495
well
0.016881563206167752
design
0.011763923966502724
synthesis
0.010185431343878771
development
0.008208161637644557
stability
0.006197660507776153
performance
7.643227435863352E-4
higher
0.0
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