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Application
Discovery Studio
1.0
Materials Studio
0.45028548926954126
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057007125890736345
Amorphous Cell
0.14726840855106887
Antibody
0.0
Blends
0.0011876484560570072
CASTEP
0.28068091844813936
CDOCKER
0.37648456057007124
CHARMm
0.44695170229612036
COMPASS
0.24267616785431512
COMPASS III
0.0447347585114806
COSMObase
0.0011876484560570072
COSMOconf
3.95882818685669E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0011876484560570072
COSMOtherm
0.039192399049881234
Catalyst
0.29691211401425177
Classical Simulations
0.9263657957244655
Conformers
0.0
Crystallization
0.05344418052256532
DFTB Plus
0.0027711797307996833
DMol3
0.14014251781472684
DPD
0.001979414093428345
Discover
0.0035629453681710215
Forcite
0.3436262866191607
GULP
0.00870942201108472
LUDI
0.014251781472684086
LibDock
0.13380839271575615
LigandFit
0.02414885193982581
MCSS
0.003167062549485352
MODELER
0.33729216152019004
MesoDyn
3.95882818685669E-4
Mesocite
0.0023752969121140144
Mesoscale
0.00435471100554236
Morphology
0.009105304829770388
ONETEP
7.91765637371338E-4
Polymorph
0.0023752969121140144
QMERA
0.0
QSAR
0.001583531274742676
Quantum Mechanics
0.41250989707046715
Reflex
0.04156769596199525
Reflex Plus
3.95882818685669E-4
Semi-empirical
0.004750593824228029
Sorption
0.02098178939034046
Synthia
3.95882818685669E-4
VAMP
0.0011876484560570072
Visualization
1.0
X-Cell
0.001583531274742676
ZDOCK
0.035629453681710214
Year
2017
0.0014478764478764478
2018
0.1278957528957529
2019
0.15444015444015444
2020
0.17229729729729729
2021
0.22683397683397682
2022
0.2944015444015444
2023
0.5207528957528957
2024
0.9251930501930502
2025
1.0
2026
0.27268339768339767
2027
0.0
Keywords
novel
1.0
target
0.9619548407052273
potential
0.3326631611506341
docking
0.32075471698113206
visualization
0.20630992885864521
analysis
0.1657902876585215
synthesized
0.13965357253325086
activity
0.1220228889576245
synthesis
0.11475409836065574
binding
0.10346427466749149
promising
0.10269099907206929
compound
0.08536962573461182
development
0.08196721311475409
between
0.07206928549334983
design
0.060934116919270025
protein
0.04438601917723477
drug
0.040674296319208166
vitro
0.028611197030621715
inhibition
0.02721930095886174
potent
0.027064645839777298
effective
0.019795855242808538
cell
0.012991030003093103
treatment
0.01005258274048871
therapeutic
0.005103618929786576
stability
0.0
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