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Application
Discovery Studio
0.9310674455655868
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07015001087035293
Amorphous Cell
0.2747300529023842
Antibody
2.1740705848249874E-4
Blends
0.0026088847017899847
CASTEP
0.42553808246974417
CDOCKER
0.17001231973331402
CHARMm
0.25197478078121605
COMPASS
0.37705630842814697
COMPASS III
0.06928038263642293
COSMObase
0.002753822740778317
COSMOconf
0.00347851293571998
COSMOmic
2.1740705848249874E-4
COSMOperm
0.0013044423508949924
COSMOplex
4.348141169649975E-4
COSMOquick
0.00173925646785999
COSMOtherm
0.06580186970070295
Cantera
7.246901949416625E-5
Catalyst
0.12551634176389592
Classical Simulations
1.0
Conformers
0.00115950431190666
Crystallization
0.07804913399521704
DFTB Plus
0.006304804695992463
DMol3
0.19950721066743968
DPD
0.0031886368577433146
Discover
0.006232335676498297
Forcite
0.5302558156388144
GULP
0.028987607797666497
Kinetix
2.1740705848249874E-4
LUDI
0.005942459598521632
LibDock
0.0687006304804696
LigandFit
0.008696282339299949
MCSS
0.0013769113703891586
MODELER
0.20255090948619464
MesoDyn
0.001811725487354156
Mesocite
0.004493079208638307
Mesoscale
0.00811653018334662
Modules
0.0
Morphology
0.01855206899050656
ONETEP
0.0015218494093774911
Polymorph
0.002101601565330821
QMERA
4.348141169649975E-4
QSAR
0.00173925646785999
Quantum Mechanics
0.6114211174722806
Reflex
0.057250525400391335
Reflex Plus
0.0010870352924124936
Semi-empirical
0.00927603449525328
Sorption
0.05616349010797884
Synthia
0.0016667874483658235
TURBOMOLE
7.246901949416625E-4
VAMP
0.002391477643307486
Visualization
0.8044785854047395
X-Cell
0.0012319733314008262
ZDOCK
0.028262917602724834
Year
2018
0.021832529592284086
2019
0.09416922402455064
2020
0.10732135028496273
2021
0.13502849627356422
2022
0.2552389302937308
2023
0.5953529153879877
2024
0.8429636124506795
2025
1.0
2026
0.3727312582200789
2027
0.0
Keywords
target
1.0
potential
0.24319537658463833
docking
0.1907158836689038
visualization
0.1854958985831469
analysis
0.16368381804623416
between
0.15212527964205816
novel
0.09212652249565001
energy
0.08367511807109122
binding
0.058631618195376586
cell
0.055089485458612975
activity
0.04461844394730301
promising
0.03821774794929157
interaction
0.033805617698235146
experimental
0.030014914243102164
synthesized
0.023241362167536663
stability
0.01836316181953766
mechanism
0.017399950285856326
performance
0.015628883917474523
protein
0.01096818294804872
development
0.010284613472532936
effective
0.00801640566741238
synthesis
0.005592841163310962
chemical
0.0015224956500124284
including
0.0013671389510315685
design
0.0
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