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Application
Discovery Studio
1.0
Materials Studio
0.9448168737737083
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06258457374830853
Amorphous Cell
0.2754848894903022
Blends
0.0027063599458728013
CASTEP
0.39569237708615246
CDOCKER
0.18121335137573297
CHARMm
0.2665764546684709
COMPASS
0.36535859269282817
COMPASS III
0.08017591339648174
COSMObase
0.0033829499323410014
COSMOconf
0.003946774921064502
COSMOmic
1.1276499774470004E-4
COSMOperm
0.0012404149751917004
COSMOplex
3.3829499323410016E-4
COSMOquick
0.0010148849797023004
COSMOtherm
0.06585475868290483
Cantera
0.0
Catalyst
0.11366711772665765
Classical Simulations
1.0
Conformers
0.0010148849797023004
Crystallization
0.07442489851150202
DFTB Plus
0.0064276048714479025
DMol3
0.18335588633288227
DPD
0.002819124943617501
Discover
0.005299954894000902
Forcite
0.5244700045105999
GULP
0.02525935949481281
Kinetix
2.255299954894001E-4
LUDI
0.005299954894000902
LibDock
0.07386107352277853
LigandFit
0.007104194857916103
MCSS
0.0012404149751917004
MODELER
0.21549391069012178
MesoDyn
0.0016914749661705007
Mesocite
0.0037212449255751017
Mesoscale
0.007329724853405503
Modules
0.0
Morphology
0.017929634641407306
ONETEP
7.893549842129003E-4
Polymorph
0.0022552999548940008
QMERA
2.255299954894001E-4
QSAR
0.0014659449706811007
Quantum Mechanics
0.5669824086603519
Reflex
0.05390166892196662
Reflex Plus
7.893549842129003E-4
Semi-empirical
0.008457374830852503
Sorption
0.05480378890392422
Synthia
0.0018042399639152007
TURBOMOLE
4.510599909788002E-4
VAMP
0.0015787099684258007
Visualization
0.8775372124492558
X-Cell
0.0010148849797023004
ZDOCK
0.030897609382047813
Year
2020
0.03961145452251798
2021
0.1906143559984862
2022
0.2188722089062697
2023
0.38249022328749843
2024
0.8695597325596064
2025
1.0
2026
0.5172196291156805
2027
0.0
Keywords
target
1.0
potential
0.2694967345370726
docking
0.22349212447176334
visualization
0.21119861698040723
analysis
0.18617940837495198
between
0.14968305800998846
novel
0.09978870533999232
energy
0.07774683058009989
binding
0.07332885132539378
cell
0.05748175182481752
activity
0.055368805224740685
promising
0.05287168651555897
interaction
0.03337495197848636
synthesized
0.028668843641951595
stability
0.0262677679600461
experimental
0.025403380714560123
protein
0.01930464848252017
development
0.01906454091432962
mechanism
0.016471379177871687
performance
0.014646561659623511
effective
0.014262389550518633
including
0.010372646945831733
synthesis
0.010372646945831733
design
0.0012485593545908567
chemical
0.0
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