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Application
Discovery Studio
0.7856069665470824
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06825528770665928
Amorphous Cell
0.2551029832825344
Antibody
3.694467534866537E-4
Blends
0.004202456820910686
CASTEP
0.5196730396231644
CDOCKER
0.16532742218527754
CHARMm
0.25228595178719865
COMPASS
0.37992980511683755
COMPASS III
0.04816662048582248
COSMObase
0.0018010529232474369
COSMOconf
0.002586127274406576
COSMOmic
4.1562759767248546E-4
COSMOperm
0.0010621594162741296
COSMOplex
5.079892860441489E-4
COSMOquick
0.0016625103906899418
COSMOtherm
0.07111850004618084
Cantera
4.6180844185831714E-5
Catalyst
0.1462085526923432
Classical Simulations
1.0
Conformers
0.0018934146116191004
Crystallization
0.08912902927865521
DFTB Plus
0.006234413965087282
DMol3
0.2572734829592685
DPD
0.007296573381361411
Discover
0.015239678581324467
Forcite
0.494781564607001
GULP
0.04451833379514177
Kinetix
1.3854253255749516E-4
LUDI
0.009697977279024661
LibDock
0.06128198023459869
LigandFit
0.0209661032603676
MCSS
0.002401403897663249
MODELER
0.21991318001293064
MesoDyn
0.003094116560450725
Mesocite
0.006880945783688926
Mesoscale
0.01399279578830701
Modules
0.0
Morphology
0.022674794495243372
ONETEP
0.003417382469751547
Polymorph
0.0031402974046365567
QMERA
5.079892860441489E-4
QSAR
0.001985776299990764
Quantum Mechanics
0.7627690034173825
Reflex
0.06248268218343031
Reflex Plus
0.002632308118592408
Reflex QPA
4.6180844185831714E-5
Semi-empirical
0.010252147409254642
Sorption
0.0522767156183615
Synthia
0.0015239678581324466
TURBOMOLE
7.388935069733074E-4
VAMP
0.003417382469751547
Visualization
0.7212986053385055
X-Cell
0.001985776299990764
ZDOCK
0.02914011268125981
Year
2007
0.0
2010
0.004813782619711173
2011
0.026349125918419054
2012
0.03749683303775019
2013
0.04307068659741576
2014
0.046871041297187735
2015
0.060130056583058866
2016
0.14458238324465839
2017
0.19196013850181573
2018
0.21923824001351236
2019
0.25310362300481376
2020
0.30816653998817667
2021
0.4584916814458238
2022
0.5156659065957268
2023
0.6795034203192298
2024
1.0
2025
0.9667257832953298
2026
0.3598513639050756
2027
8.445232666159953E-4
Keywords
target
1.0
potential
0.19442802387444938
between
0.16450868595183157
visualization
0.14950134436795637
docking
0.1451917392879617
analysis
0.13685856486337025
energy
0.09366716881829103
novel
0.08384660856963064
binding
0.04969394176312427
experimental
0.04938883697869987
cell
0.04839724642932057
activity
0.040025933906676074
interaction
0.036822333670219864
synthesized
0.02337865410651971
promising
0.02232985641006083
chemical
0.01802025133006617
mechanism
0.017486317957323468
well
0.014072958181575486
stability
0.008371312522644496
design
0.005205850384241338
protein
0.005148643237161763
synthesis
0.00430960507999466
performance
0.0034133597757479836
development
0.0026124597166339316
effective
0.0
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