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Application
Discovery Studio
0.9303942482420795
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0703320631464344
Amorphous Cell
0.28176374523679915
Antibody
2.1774632553075667E-4
Blends
0.003592814371257485
CASTEP
0.4321175830157866
CDOCKER
0.17561241154055526
CHARMm
0.24191616766467067
COMPASS
0.38421339139902017
COMPASS III
0.06597713663581926
COSMObase
0.002286336418072945
COSMOconf
0.003810560696788242
COSMOmic
3.26619488296135E-4
COSMOperm
0.00130647795318454
COSMOplex
4.3549265106151335E-4
COSMOquick
9.79858464888405E-4
COSMOtherm
0.06848121937942298
Cantera
0.0
Catalyst
0.12738160043549265
Classical Simulations
1.0
Conformers
0.00195971692977681
Crystallization
0.07980402830702232
DFTB Plus
0.006423516603157322
DMol3
0.2005443658138269
DPD
0.003810560696788242
Discover
0.006641262928688078
Forcite
0.5451279259662494
GULP
0.0261295590636908
Kinetix
2.1774632553075667E-4
LUDI
0.005988023952095809
LibDock
0.06608600979858464
LigandFit
0.010778443113772455
MCSS
0.0018508437670114316
MODELER
0.20370168753402287
MesoDyn
0.00130647795318454
Mesocite
0.005443658138268917
Mesoscale
0.009254218835057159
Morphology
0.01894393032117583
ONETEP
0.001633097441480675
Polymorph
0.0017419706042460534
QMERA
1.0887316276537834E-4
QSAR
0.0017419706042460534
Quantum Mechanics
0.6214480130647795
Reflex
0.058356015242242786
Reflex Plus
6.5323897659227E-4
Reflex QPA
0.0
Semi-empirical
0.008709853021230268
Sorption
0.05149700598802395
Synthia
9.79858464888405E-4
TURBOMOLE
7.621121393576484E-4
VAMP
0.00195971692977681
Visualization
0.8197060424605335
X-Cell
0.00130647795318454
ZDOCK
0.03059335873707131
Year
2018
0.0
2019
0.13631284916201117
2020
0.1974461292897047
2021
0.24884277733439744
2022
0.3843575418994413
2023
0.8012769353551477
2024
0.9438148443735036
2025
1.0
2026
0.49209896249002394
2027
0.0014365522745411015
Keywords
target
1.0
potential
0.22976453274466518
docking
0.18915562913907286
visualization
0.188373804267844
analysis
0.15894039735099338
between
0.1526857983811626
novel
0.09161147902869757
energy
0.0818616629874908
cell
0.06033848417954378
binding
0.05845290654893304
activity
0.05086460632818249
interaction
0.03582597498160412
promising
0.03495217071376012
experimental
0.03219278881530537
synthesized
0.028927520235467255
mechanism
0.02198307579102281
stability
0.018349889624724062
performance
0.011405445180279618
effective
0.010577630610743193
protein
0.010577630610743193
development
0.009151949963208242
synthesis
0.008094186902133923
chemical
0.005610743193524651
design
0.0040930831493745405
including
0.0
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