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Application
Discovery Studio
1.0
Materials Studio
0.549153368254355
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06505667816658453
Amorphous Cell
0.15253819615574174
Antibody
4.928536224741252E-4
Blends
0.002957121734844751
CASTEP
0.3765401675702316
CDOCKER
0.38294726466239526
CHARMm
0.47190734351897484
COMPASS
0.26909807787087237
COMPASS III
0.034746180384425826
COSMObase
0.0012321340561853129
COSMOconf
2.464268112370626E-4
COSMOperm
2.464268112370626E-4
COSMOplex
0.0
COSMOquick
0.001971414489896501
COSMOtherm
0.046821094135041895
Catalyst
0.3654509610645638
Classical Simulations
1.0
Conformers
7.392804337111878E-4
Crystallization
0.07171020206998521
DFTB Plus
0.003942828979793002
DMol3
0.19985214391325776
DPD
0.005174963035978314
Discover
0.009857072449482503
Forcite
0.3602759980285855
GULP
0.014539181862986693
LUDI
0.02291769344504682
LibDock
0.13183834401182848
LigandFit
0.04928536224741252
MCSS
0.004435682602267127
MODELER
0.366190241498275
MesoDyn
0.002957121734844751
Mesocite
0.006160670280926565
Mesoscale
0.011335633316904879
Morphology
0.011335633316904879
ONETEP
0.0017249876786594382
Polymorph
0.0027106949236076886
QMERA
2.464268112370626E-4
QSAR
0.0022178413011335633
Quantum Mechanics
0.5665352390340069
Reflex
0.05815672745194677
Reflex Plus
7.392804337111878E-4
Semi-empirical
0.005914243469689502
Sorption
0.024396254312469196
Synthia
4.928536224741252E-4
TURBOMOLE
2.464268112370626E-4
VAMP
0.0012321340561853129
Visualization
0.9640216855593888
X-Cell
0.0017249876786594382
ZDOCK
0.03696402168555939
Year
2010
0.004467912266450041
2011
0.03736799350121852
2012
0.045897644191714056
2013
0.06498781478472786
2014
0.06539398862713242
2015
0.11860276198212835
2016
0.13444354183590576
2017
0.14703493095044678
2018
0.17993501218521527
2019
0.29610073111291635
2020
0.39480097481722176
2021
0.4687246141348497
2022
0.5255889520714866
2023
0.7579203899268887
2024
1.0
2025
0.921608448415922
2026
0.22948822095857027
2027
0.0
Keywords
novel
1.0
target
0.9655111581547147
potential
0.28296727529328747
docking
0.2742348063861692
visualization
0.173590897062715
analysis
0.14104260386345593
synthesized
0.13742612684131605
activity
0.10946458498721003
synthesis
0.1077886566110964
binding
0.09173502690306078
compound
0.08132662961982888
between
0.07965070124371527
promising
0.07427008908882421
design
0.07127105936314722
development
0.06791920261092
drug
0.03598835670812384
protein
0.033430360765634645
potent
0.02999029725676987
inhibition
0.02531533915497927
vitro
0.022139895916027167
cell
0.018523418893887273
effective
0.009967363500044103
treatment
0.0015877216194760519
interaction
9.702743230131428E-4
energy
0.0
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