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Application
Discovery Studio
0.9467916032050857
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06861387966039129
Amorphous Cell
0.2541528239202658
Antibody
3.6913990402362494E-4
Blends
0.0035068290882244372
CASTEP
0.4657622739018088
CDOCKER
0.18498523440383904
CHARMm
0.27703949796973054
COMPASS
0.37412329272794387
COMPASS III
0.05011074197120709
COSMObase
0.0021225544481358436
COSMOconf
0.0025378368401624217
COSMOmic
4.152823920265781E-4
COSMOperm
0.0013842746400885937
COSMOplex
4.614248800295312E-4
COSMOquick
0.001614987080103359
COSMOtherm
0.06649132521225544
Cantera
4.614248800295312E-5
Catalyst
0.16675895164267257
Classical Simulations
1.0
Conformers
0.0017995570321151717
Crystallization
0.08199520118124769
DFTB Plus
0.006044665928386859
DMol3
0.22337578442229605
DPD
0.004752676264304171
Discover
0.011120339608711702
Forcite
0.4984311554078996
GULP
0.03386858619416759
Kinetix
1.3842746400885935E-4
LUDI
0.009966777408637873
LibDock
0.06866002214839424
LigandFit
0.02279438907345884
MCSS
0.0022148394241417496
MODELER
0.24847729789590256
MesoDyn
0.0025378368401624217
Mesocite
0.005537098560354375
Mesoscale
0.01079734219269103
Modules
0.0
Morphology
0.02016426725729051
ONETEP
0.0022609819121447027
Polymorph
0.0021686969361387966
QMERA
4.614248800295312E-4
QSAR
0.0021225544481358436
Quantum Mechanics
0.6746954595791805
Reflex
0.05989294942783315
Reflex Plus
0.0014304171280915467
Reflex QPA
0.0
Semi-empirical
0.009274640088593578
Sorption
0.05052602436323367
Synthia
0.0012919896640826874
TURBOMOLE
9.228497600590623E-4
VAMP
0.002630121816168328
Visualization
0.7788390550018457
X-Cell
0.0012458471760797341
ZDOCK
0.031469176818014026
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.0558371346511235
2016
0.06293292785943572
2017
0.07036661598242946
2018
0.14005744213549587
2019
0.2198006420003379
2020
0.3923804696739314
2021
0.4637607704004055
2022
0.5926676803514107
2023
0.8452441290758574
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20335668584230412
visualization
0.1696759127413567
docking
0.16849879440299215
between
0.15923373393328397
analysis
0.14355147994152379
novel
0.09401758083195687
energy
0.08152493782157165
binding
0.06065956598507718
activity
0.052229879820014806
cell
0.050236372956655465
interaction
0.04121812762241082
experimental
0.04053463955497332
synthesized
0.02604848968122876
promising
0.023656281445197547
mechanism
0.01923259478650491
protein
0.01718213058419244
chemical
0.012948301722010214
well
0.010138406333656091
synthesis
0.008695487080176947
design
0.00719561048774468
stability
0.0068918380133280175
development
0.006531108199958231
effective
7.784169656926961E-4
performance
0.0
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