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Application
Discovery Studio
1.0
Materials Studio
0.7306542676851544
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05344827586206897
Amorphous Cell
0.16896551724137931
Antibody
0.0
Blends
0.0022988505747126436
CASTEP
0.5074712643678161
CDOCKER
0.2482758620689655
CHARMm
0.39597701149425285
COMPASS
0.24770114942528734
COMPASS III
0.05919540229885058
COSMObase
0.007471264367816092
COSMOconf
0.0034482758620689655
COSMOperm
0.0
COSMOquick
0.0011494252873563218
COSMOtherm
0.07758620689655173
Catalyst
0.19482758620689655
Classical Simulations
0.9511494252873564
Crystallization
0.08218390804597701
DFTB Plus
0.005172413793103448
DMol3
0.22701149425287356
DPD
0.0017241379310344827
Discover
0.0028735632183908046
Forcite
0.3954022988505747
GULP
0.015517241379310345
Kinetix
0.0
LUDI
0.005172413793103448
LibDock
0.08333333333333333
LigandFit
0.011494252873563218
MCSS
0.0011494252873563218
MODELER
0.26436781609195403
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0028735632183908046
Morphology
0.009770114942528735
ONETEP
0.0
Polymorph
0.0017241379310344827
QMERA
0.0
QSAR
5.747126436781609E-4
Quantum Mechanics
0.7126436781609196
Reflex
0.07011494252873564
Reflex Plus
5.747126436781609E-4
Semi-empirical
0.007471264367816092
Sorption
0.04827586206896552
Synthia
0.0
VAMP
0.0011494252873563218
Visualization
1.0
X-Cell
0.0011494252873563218
ZDOCK
0.027586206896551724
Year
2020
0.04746393671475105
2021
0.10423452768729642
2022
0.12424383434155421
2023
0.3257328990228013
2024
0.695207073057236
2025
1.0
2026
0.3201489064681247
2027
0.0
Keywords
promising
1.0
target
0.9427956989247311
potential
0.39010752688172046
docking
0.2509677419354839
analysis
0.1756989247311828
visualization
0.16559139784946236
novel
0.1567741935483871
binding
0.08580645161290322
activity
0.07655913978494623
between
0.058924731182795696
stability
0.053763440860215055
synthesized
0.047311827956989246
energy
0.04430107526881721
development
0.035483870967741936
compound
0.027526881720430108
drug
0.02193548387096774
synthesis
0.021505376344086023
therapeutic
0.01935483870967742
effective
0.012043010752688172
vitro
0.006021505376344086
including
0.004946236559139785
design
0.003010752688172043
strategy
0.001935483870967742
inhibition
0.0
silico
0.0
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