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Application
Discovery Studio
0.6897179253867152
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09177215189873418
Amorphous Cell
0.10522151898734178
Antibody
0.0
Blends
0.0015822784810126582
CASTEP
0.6518987341772152
CDOCKER
0.25316455696202533
CHARMm
0.30854430379746833
COMPASS
0.2935126582278481
COMPASS III
0.004746835443037975
COSMOconf
7.911392405063291E-4
COSMOtherm
0.03243670886075949
Catalyst
0.3212025316455696
Classical Simulations
0.9264240506329114
Conformers
0.0015822784810126582
Crystallization
0.16139240506329114
DFTB Plus
0.005537974683544304
DMol3
0.36313291139240506
DPD
0.007120253164556962
Discover
0.03243670886075949
Equilibria
0.0
Forcite
0.3299050632911392
GULP
0.040348101265822785
LUDI
0.011075949367088608
LibDock
0.04509493670886076
LigandFit
0.05617088607594937
MCSS
0.0
MODELER
0.17958860759493672
MesoDyn
0.003955696202531646
Mesocite
0.005537974683544304
Mesoscale
0.015031645569620253
Morphology
0.01661392405063291
Polymorph
0.007120253164556962
QMERA
7.911392405063291E-4
QSAR
0.0023734177215189874
Quantum Mechanics
1.0
Reflex
0.12974683544303797
Reflex Plus
0.013449367088607595
Semi-empirical
0.01740506329113924
Sorption
0.04667721518987342
Synthia
0.0
TURBOMOLE
7.911392405063291E-4
VAMP
0.00949367088607595
Visualization
0.5822784810126582
X-Cell
0.004746835443037975
ZDOCK
0.007911392405063292
Year
2003
0.0
2004
0.022488755622188907
2005
0.0239880059970015
2006
0.046476761619190406
2007
0.05247376311844078
2008
0.08845577211394302
2009
0.13793103448275862
2010
0.15442278860569716
2011
0.17991004497751126
2012
0.2383808095952024
2013
0.4077961019490255
2014
0.3373313343328336
2015
0.3748125937031484
2016
0.3598200899550225
2017
0.4527736131934033
2018
0.34632683658170915
2019
0.10944527736131934
2020
0.39430284857571213
2021
0.30134932533733133
2022
1.0
2023
0.3238380809595202
2024
0.23388305847076463
2025
0.08395802098950525
2026
0.050974512743628186
Keywords
synthesized
1.0
target
0.9707478890229192
synthesis
0.2910132689987937
novel
0.20386007237635706
compound
0.13088057901085645
docking
0.12364294330518698
potential
0.10494571773220748
between
0.09951749095295537
designed
0.07056694813027745
activity
0.06815440289505428
visualization
0.06634499396863691
analysis
0.05729794933655006
experimental
0.05337756332931243
design
0.050361881785283474
potent
0.036489746682750304
medicinal
0.0244270205066345
chemical
0.02261761158021713
well
0.02141133896260555
x-ray
0.019300361881785282
energy
0.0183956574185766
binding
0.012364294330518697
inhibition
0.012364294330518697
promising
0.011158021712907118
catalyst
6.031363088057901E-4
cell
0.0
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