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Application
Discovery Studio
0.9148845944144908
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06871549806377193
Amorphous Cell
0.2837604020762956
Blends
0.002636565872950482
CASTEP
0.4164950152426464
CDOCKER
0.16231358655351405
CHARMm
0.24338798714674137
COMPASS
0.37793523935074563
COMPASS III
0.07810826398615803
COSMObase
0.0031309219741286975
COSMOconf
0.0036252780753069126
COSMOmic
2.471780505891077E-4
COSMOperm
0.0014006756200049435
COSMOplex
3.2957073411881023E-4
COSMOquick
0.0015654609870643487
COSMOtherm
0.06467825657081651
Cantera
0.0
Catalyst
0.1188926423333608
Classical Simulations
1.0
Conformers
0.001153497569415836
Crystallization
0.07744912251792041
DFTB Plus
0.005767487847079179
DMol3
0.18925599406772678
DPD
0.0032957073411881027
Discover
0.004613990277663344
Forcite
0.5451923869160419
GULP
0.026448051413034523
Kinetix
2.471780505891077E-4
LUDI
0.004449204910603939
LibDock
0.06649089560846996
LigandFit
0.005767487847079179
MCSS
8.239268352970257E-4
MODELER
0.1700584988053061
MesoDyn
0.0016478536705940513
Mesocite
0.004449204910603939
Mesoscale
0.008156875669440554
Modules
0.0
Morphology
0.017796819642415754
ONETEP
0.001153497569415836
Polymorph
0.0019774244047128615
QMERA
2.471780505891077E-4
QSAR
0.001318282936475241
Quantum Mechanics
0.5933921067809178
Reflex
0.05726291505314328
Reflex Plus
7.415341517673231E-4
Semi-empirical
0.007662519568262339
Sorption
0.05495591991431161
Synthia
0.0014006756200049435
TURBOMOLE
4.943561011782154E-4
VAMP
0.0014830683035346461
Visualization
0.8120622888687484
X-Cell
0.0012358902529455383
ZDOCK
0.027848727033039467
Year
2020
0.0
2021
0.03174464363795365
2022
0.2310450371665938
2023
0.3964145168342807
2024
0.9441189331001312
2025
1.0
2026
0.3726278968080455
2027
8.745080891998251E-4
Keywords
target
1.0
potential
0.2628297018348624
docking
0.20133314220183487
visualization
0.19341313073394495
analysis
0.17950831422018348
between
0.15445814220183487
novel
0.09676032110091744
energy
0.09020212155963303
cell
0.06163990825688073
binding
0.061496559633027525
promising
0.0468033256880734
activity
0.04476060779816514
interaction
0.035586295871559634
experimental
0.03150086009174312
stability
0.031178325688073393
synthesized
0.027021215596330275
performance
0.0247276376146789
effective
0.018133600917431193
mechanism
0.017345183486238532
development
0.014872419724770642
including
0.010894495412844037
protein
0.010643635321100917
synthesis
0.009568520642201836
chemical
0.0012184633027522936
design
0.0
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