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Application
Discovery Studio
0.7318037974683544
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06527558766364737
Amorphous Cell
0.2449301404525285
Antibody
3.667167846272324E-4
Blends
0.004840661557079467
CASTEP
0.5648905350397888
CDOCKER
0.1669294803623162
CHARMm
0.25552825552825553
COMPASS
0.3790384685907074
COMPASS III
0.04019215959514467
COSMObase
0.0017969122446734387
COSMOconf
0.002457002457002457
COSMOmic
4.767318200154021E-4
COSMOperm
0.0011734937108071437
COSMOplex
4.767318200154021E-4
COSMOquick
0.0018702556015988852
COSMOtherm
0.07422347720855184
Cantera
3.667167846272324E-5
Catalyst
0.16106201180828048
Classical Simulations
1.0
Conformers
0.0025670174923906265
Crystallization
0.09098243426601635
DFTB Plus
0.006197513660200227
DMol3
0.2876526458616011
DPD
0.008141112618724558
Discover
0.022003007077633942
Equilibria
0.0
Forcite
0.47438483259378783
GULP
0.05196376838167883
Kinetix
2.2003007077633943E-4
LUDI
0.010561443397264293
LibDock
0.060068209321940666
LigandFit
0.025083428068502694
MCSS
0.0023836591000770107
MODELER
0.23609226594301222
MesoDyn
0.003923869595511387
Mesocite
0.006674245480215629
Mesoscale
0.015878836774359164
Modules
0.0
Morphology
0.022809784003813855
ONETEP
0.0035938244893468775
Polymorph
0.0037771828816604938
QMERA
7.334335692544648E-4
QSAR
0.002787047563166966
Quantum Mechanics
0.8368110308408816
Reflex
0.06270857017125674
Reflex Plus
0.0034104660970332612
Reflex QPA
3.667167846272324E-5
Semi-empirical
0.010561443397264293
Sorption
0.049653452638527266
Synthia
0.0017969122446734387
TURBOMOLE
0.0010634786754189739
VAMP
0.003520481132421431
Visualization
0.6798195753419634
X-Cell
0.002640360849316073
ZDOCK
0.02886061095016319
Year
2010
0.004054396486189712
2011
0.0253399780386857
2012
0.06503927696595996
2013
0.16631472252724047
2014
0.20491595573950502
2015
0.22223160739927358
2016
0.23937832587211758
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.3452149674803615
2020
0.3959793901511952
2021
0.656727764169271
2022
0.7361263620238195
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17410180303902892
potential
0.17362926209778645
visualization
0.13315317709948463
analysis
0.12742361818691947
docking
0.12730548295160884
energy
0.10001624359485521
novel
0.08228119139384811
experimental
0.0638520946853911
binding
0.048597882425907055
cell
0.04747559769045615
interaction
0.042351481858857926
activity
0.040313649049749704
chemical
0.027924216246548235
synthesized
0.025901150341853838
well
0.025723947488887903
mechanism
0.018916404554113322
promising
0.01673090270086682
surface
0.012596169464995054
design
0.007988895287880802
synthesis
0.005759092721392815
stability
0.005714792008151331
protein
0.005493288441943915
higher
0.005183183449253533
development
0.0
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