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Application
Discovery Studio
1.0
Materials Studio
0.9706051873198848
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06773251957012073
Amorphous Cell
0.27391535093538544
Antibody
3.980363539869975E-4
Blends
0.00318429083189598
CASTEP
0.4182698686480032
CDOCKER
0.18362743797266817
CHARMm
0.261775242138782
COMPASS
0.37634337269470614
COMPASS III
0.06826323470877006
COSMObase
0.0025872363009154836
COSMOconf
0.002985272654902481
COSMOmic
2.6535756932466497E-4
COSMOperm
0.0012604484542921587
COSMOplex
4.6437574631816373E-4
COSMOquick
0.001658484808279156
COSMOtherm
0.06448188934589359
Cantera
6.633939233116624E-5
Catalyst
0.11974260315775508
Classical Simulations
1.0
Conformers
0.00159214541594799
Crystallization
0.07688735571182168
DFTB Plus
0.005970545309804962
DMol3
0.19510415284595994
DPD
0.003316969616558312
Discover
0.005638848348149131
Forcite
0.5289903144487197
GULP
0.028061562956083322
Kinetix
1.9901817699349874E-4
LUDI
0.006036884702136128
LibDock
0.07197824067931538
LigandFit
0.009751890672681437
MCSS
0.0017248242006103224
MODELER
0.2012737163327584
MesoDyn
0.001923842377603821
Mesocite
0.004577418070850471
Mesoscale
0.008491442218389279
Modules
0.0
Morphology
0.018243332891070718
ONETEP
0.0012604484542921587
Polymorph
0.0020565211622661536
QMERA
3.980363539869975E-4
QSAR
0.0015258060236168238
Quantum Mechanics
0.600172482420061
Reflex
0.05652116226615364
Reflex Plus
7.297333156428287E-4
Semi-empirical
0.008358763433726947
Sorption
0.05346955021892
Synthia
0.0013931272389544913
TURBOMOLE
5.307151386493299E-4
VAMP
0.001857502985272655
Visualization
0.891070717792225
X-Cell
0.0011277696696298262
ZDOCK
0.0312458537879793
Year
2019
0.006339278167525991
2020
0.18536049361845996
2021
0.2609246893753698
2022
0.29481869664440874
2023
0.6399290000845237
2024
1.0
2025
0.9666976586932634
2026
0.35931028653537317
2027
0.0
Keywords
target
1.0
potential
0.24628982075497674
visualization
0.21052341749497508
docking
0.20854098405793112
analysis
0.16668961149811393
between
0.14942592031718935
novel
0.09741457639252182
energy
0.07734243784245161
binding
0.06624631735455272
cell
0.05457198711418266
activity
0.051322998981249486
interaction
0.0392356617748286
promising
0.03653734959662986
experimental
0.02607450645667557
synthesized
0.025716567086098187
protein
0.018365043090393458
stability
0.017896968528869187
mechanism
0.01748396156281836
development
0.011949668217737273
effective
0.011288857072055949
synthesis
0.010132437567113631
performance
0.0067733142432335695
chemical
0.002175170021201024
including
0.0013766898868360913
design
0.0
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