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Application
Discovery Studio
0.741627802015947
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0674897883401411
Amorphous Cell
0.2552914964723357
Antibody
2.3208317861121426E-4
Blends
0.004827330115113257
CASTEP
0.5415428889714073
CDOCKER
0.1593483104344597
CHARMm
0.2435945042703305
COMPASS
0.38502599331600446
COMPASS III
0.04831971778685481
COSMObase
0.0021351652432231713
COSMOconf
0.0026921648718900852
COSMOmic
5.569996286669142E-4
COSMOperm
0.0011604158930560713
COSMOplex
3.249164500557E-4
COSMOquick
0.0017638321574452284
COSMOtherm
0.07296695135536577
Cantera
4.641663572224285E-5
Catalyst
0.1437523208317861
Classical Simulations
1.0
Conformers
0.0021351652432231713
Crystallization
0.09111585592276272
DFTB Plus
0.006266245822502785
DMol3
0.26782398811734126
DPD
0.006591162272558485
Discover
0.018288154474563684
Forcite
0.49930375046416636
GULP
0.04507055328629781
Kinetix
2.784998143334571E-4
LUDI
0.008772744151503899
LibDock
0.05890271073152618
LigandFit
0.02000556999628667
MCSS
0.0020887486075009285
MODELER
0.21282027478648347
MesoDyn
0.003109914593390271
Mesocite
0.00570924619383587
Mesoscale
0.013275157816561455
Modules
0.0
Morphology
0.022883401411065724
ONETEP
0.0027385815076123284
Polymorph
0.0033419977720014855
QMERA
4.641663572224285E-4
QSAR
0.0023672484218343853
Quantum Mechanics
0.7932603044931303
Reflex
0.06317304121797253
Reflex Plus
0.002784998143334571
Reflex QPA
0.0
Semi-empirical
0.009886743408837727
Sorption
0.052172298551800965
Synthia
0.0018102487931674711
TURBOMOLE
9.747493501670999E-4
VAMP
0.0030170813219457856
Visualization
0.7001949498700334
X-Cell
0.002460081693278871
ZDOCK
0.028917564054957295
Year
2010
0.004061944656004062
2011
0.025302530253025302
2012
0.036303630363036306
2013
0.0412964373360413
2014
0.050097317424050096
2015
0.11678090886011679
2016
0.17576373021917577
2017
0.19268849961919268
2018
0.21993737835321994
2019
0.25057121096725055
2020
0.2894981805872895
2021
0.3997630532283998
2022
0.5134975035965135
2023
0.6476263010916476
2024
1.0
2025
0.9679275619869679
2026
0.35973597359735976
2027
0.0
Keywords
target
1.0
potential
0.18835583644546586
between
0.16943407066934787
visualization
0.14047687446136167
docking
0.1375083788183472
analysis
0.13503782437996745
energy
0.09797950780427081
novel
0.08122187110983434
experimental
0.05651632672603658
cell
0.04667241214210476
binding
0.045829742411184524
interaction
0.037920137891410514
activity
0.03606243416642727
synthesized
0.023613904050560183
promising
0.020511347313990232
chemical
0.019419706980752658
mechanism
0.01589581537872259
well
0.014785023460691372
stability
0.008254333046059562
performance
0.0031983146605381596
design
0.0029684956430144596
surface
0.002298190175237001
synthesis
0.001953461648951451
protein
0.0011299435028248588
higher
0.0
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