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Application
Discovery Studio
0.8732141901653379
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06732879085344728
Amorphous Cell
0.24406205489471455
Antibody
5.004426993109289E-4
Blends
0.003926550409978058
CASTEP
0.49732455633829925
CDOCKER
0.17865804365400162
CHARMm
0.2798629556915733
COMPASS
0.3731762713169342
COMPASS III
0.042191169111136774
COSMObase
0.001886284020479655
COSMOconf
0.002386726719790584
COSMOmic
4.234515148015552E-4
COSMOperm
0.0013088501366593525
COSMOplex
5.004426993109289E-4
COSMOquick
0.0018477884282249682
COSMOtherm
0.068714632174616
Cantera
3.849559225468684E-5
Catalyst
0.1780806097701813
Classical Simulations
1.0
Conformers
0.0018477884282249682
Crystallization
0.08561419717442353
DFTB Plus
0.00608230357624052
DMol3
0.24383108134118645
DPD
0.005928321207221773
Discover
0.014320360318743505
Forcite
0.4825422489124995
GULP
0.0391885129152712
Kinetix
1.5398236901874735E-4
LUDI
0.012203102744735728
LibDock
0.06421064788081765
LigandFit
0.029641606036108867
MCSS
0.0026946914578280788
MODELER
0.26184701851637987
MesoDyn
0.00304115178812026
Mesocite
0.0062747815375139545
Mesoscale
0.012588058667282596
Modules
0.0
Morphology
0.021942487585171498
ONETEP
0.002617700273318705
Polymorph
0.002579204681064018
QMERA
5.389382915656157E-4
QSAR
0.0022712399430265236
Quantum Mechanics
0.726373330253686
Reflex
0.06078454017015052
Reflex Plus
0.0023482311275358973
Reflex QPA
0.0
Semi-empirical
0.00985487161719983
Sorption
0.04962081841629133
Synthia
0.0015013280979327868
TURBOMOLE
9.238942141124841E-4
VAMP
0.003118142972629634
Visualization
0.7153250952765908
X-Cell
0.001655310466951534
ZDOCK
0.031142934134041653
Year
2010
0.006081594729284568
2011
0.050595489483909115
2012
0.07314806993833939
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14224174339048906
2018
0.25010558324182786
2019
0.3452994340738238
2020
0.5023228313202128
2021
0.664414224174339
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18437549469684977
between
0.16547411746082
visualization
0.14815577014405573
docking
0.1454646192813044
analysis
0.13289536172233654
novel
0.09072344467310432
energy
0.08736742124426151
binding
0.057305683077410165
experimental
0.04953300617381669
activity
0.04913724869400032
cell
0.047728352065854046
interaction
0.04131708089282887
synthesized
0.02444198195345892
mechanism
0.019012189330378345
promising
0.018980528731993036
chemical
0.018711413645717902
well
0.01779325629254393
protein
0.01438974196612316
design
0.009403197720436917
synthesis
0.006617065062529682
development
0.004131708089282887
stability
0.0038467627038151022
surface
0.0018363147063479499
performance
0.0
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