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Application
Discovery Studio
1.0
Materials Studio
0.9898935387332581
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06801901318872598
Amorphous Cell
0.2742183838789583
Antibody
1.338956952533976E-4
Blends
0.0028787574479480485
CASTEP
0.4233112405436165
CDOCKER
0.18162951061123384
CHARMm
0.25982459663921803
COMPASS
0.37597911227154046
COMPASS III
0.06815290888397937
COSMObase
0.002677913905067952
COSMOconf
0.0031465488384548436
COSMOmic
2.677913905067952E-4
COSMOperm
0.0012720091049072773
COSMOplex
3.34739238133494E-4
COSMOquick
0.00167369619066747
COSMOtherm
0.06413603802637745
Cantera
6.69478476266988E-5
Catalyst
0.12412130949989958
Classical Simulations
1.0
Conformers
0.0014728526477873736
Crystallization
0.07665528553257013
DFTB Plus
0.006025306286402892
DMol3
0.19736225480350808
DPD
0.003414340228961639
Discover
0.005221932114882507
Forcite
0.5302939010510812
GULP
0.028653678784227088
Kinetix
2.008435428800964E-4
LUDI
0.005824462743522796
LibDock
0.0719689361987012
LigandFit
0.009841333601124724
MCSS
0.0016067483430407712
MODELER
0.20385619602329785
MesoDyn
0.0016067483430407712
Mesocite
0.004686349333868916
Mesoscale
0.008435428800964049
Modules
0.0
Morphology
0.017607283925821785
ONETEP
0.001338956952533976
Polymorph
0.0019414875811742652
QMERA
2.677913905067952E-4
QSAR
0.00167369619066747
Quantum Mechanics
0.6073508736694115
Reflex
0.05677177478744058
Reflex Plus
8.033741715203856E-4
Reflex QPA
0.0
Semi-empirical
0.008435428800964049
Sorption
0.05369217379661244
Synthia
0.001338956952533976
TURBOMOLE
6.69478476266988E-4
VAMP
0.002008435428800964
Visualization
0.8725982459663921
X-Cell
0.0012720091049072773
ZDOCK
0.031130749146414942
Year
2019
0.04983922829581994
2020
0.11330174310374005
2021
0.2525808089355221
2022
0.2965814858690134
2023
0.6343712980199695
2024
1.0
2025
0.9677610424775765
2026
0.35970553393129123
2027
0.0
Keywords
target
1.0
potential
0.24481142602097747
docking
0.20430707431376924
visualization
0.20360968533809418
analysis
0.16444432046418211
between
0.14977125641597858
novel
0.09632336532024102
energy
0.0787770586922562
binding
0.06368556125864762
cell
0.05467529569292569
activity
0.04993305065833519
interaction
0.03771479580450792
promising
0.0355389422004017
experimental
0.026500781075652756
synthesized
0.02549654095068065
stability
0.017908948895335862
protein
0.01721155991966079
mechanism
0.016569962062039725
development
0.011102432492747154
effective
0.010795581343450123
synthesis
0.009623967864316001
performance
0.008061816558803838
chemical
0.0020363758089712116
design
3.626422673510377E-4
including
0.0
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