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Application
Discovery Studio
1.0
Materials Studio
0.9747009217493626
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06538087233477838
Amorphous Cell
0.2778908254445722
Antibody
8.847208705653367E-5
Blends
0.0024772184375829428
CASTEP
0.40272494028134126
CDOCKER
0.17588250906838893
CHARMm
0.26134654516500044
COMPASS
0.36698221711050166
COMPASS III
0.07820932495797576
COSMObase
0.0032734672210917456
COSMOconf
0.003892771830487481
COSMOmic
8.847208705653367E-5
COSMOperm
0.0011501371317349377
COSMOplex
2.65416261169601E-4
COSMOquick
0.0014155533929045387
COSMOtherm
0.06555781650889145
Cantera
8.847208705653367E-5
Catalyst
0.11678315491462443
Classical Simulations
1.0
Conformers
0.001061665044678404
Crystallization
0.07413960895337521
DFTB Plus
0.00628151818101389
DMol3
0.18402194107759
DPD
0.0028311067858090774
Discover
0.004865964788109352
Forcite
0.5303016898168628
GULP
0.025568433159338228
Kinetix
1.7694417411306734E-4
LUDI
0.005131381049278952
LibDock
0.0720162788640184
LigandFit
0.006812350703353092
MCSS
0.0012386092187914714
MODELER
0.20428204901353622
MesoDyn
0.0016809696540741395
Mesocite
0.003892771830487481
Mesoscale
0.007343183225692294
Modules
0.0
Morphology
0.017694417411306732
ONETEP
8.847208705653366E-4
Polymorph
0.002034858002300274
QMERA
2.65416261169601E-4
QSAR
0.0015040254799610724
Quantum Mechanics
0.57427231708396
Reflex
0.05405644519154207
Reflex Plus
7.962487835088029E-4
Semi-empirical
0.008404848270370698
Sorption
0.05458727771388127
Synthia
0.0015040254799610724
TURBOMOLE
5.30832522339202E-4
VAMP
0.0016809696540741395
Visualization
0.8716270016809696
X-Cell
0.001327081305848005
ZDOCK
0.029815093338051844
Year
2020
0.059562545191612436
2021
0.13891901663051337
2022
0.157176428054953
2023
0.42922993492407807
2024
0.7615690527838034
2025
1.0
2026
0.3841287057122198
2027
0.0
Keywords
target
1.0
potential
0.26691771794389
docking
0.2177744304274148
visualization
0.20911316136320843
analysis
0.18309169647900583
between
0.1504424778761062
novel
0.09824891734136697
energy
0.07915646770852947
binding
0.06838636791564677
cell
0.05678779890792694
activity
0.052080587459988704
promising
0.047749952927885524
interaction
0.03415552626623988
synthesized
0.027377141781208814
experimental
0.026962907173790247
stability
0.025569572585200526
protein
0.018188665034833365
mechanism
0.015891545848239503
performance
0.015401995857653925
development
0.014460553568066277
effective
0.012464695914140463
including
0.009452080587459988
synthesis
0.009263792129542458
chemical
6.025230653360949E-4
design
0.0
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