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Application
Discovery Studio
0.9510232124454041
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06923025119536669
Amorphous Cell
0.27685366017913665
Antibody
2.0203380699036972E-4
Blends
0.0026937840932049297
CASTEP
0.4326217253687117
CDOCKER
0.17408579702336857
CHARMm
0.25220553572631155
COMPASS
0.37861135429995285
COMPASS III
0.06828742676274496
COSMObase
0.0026264394908748065
COSMOconf
0.0032998855141760388
COSMOmic
2.6937840932049294E-4
COSMOperm
0.0014142366489325881
COSMOplex
4.7141221631086266E-4
COSMOquick
0.0017509596605832043
COSMOtherm
0.06539160886254966
Cantera
6.734460233012324E-5
Catalyst
0.12647316317597146
Classical Simulations
1.0
Conformers
0.0012122028419422183
Crystallization
0.07818708330527309
DFTB Plus
0.0063303926190315845
DMol3
0.20176442858104923
DPD
0.003569263923496532
Discover
0.006061014209711091
Forcite
0.532224392214964
GULP
0.02909286820661324
Kinetix
2.0203380699036972E-4
LUDI
0.005589601993400229
LibDock
0.06963431880934744
LigandFit
0.008754798302916022
MCSS
0.0012122028419422183
MODELER
0.1935483870967742
MesoDyn
0.0018856488652434506
Mesocite
0.004714122163108627
Mesoscale
0.008620109098255774
Modules
0.0
Morphology
0.018452421038453768
ONETEP
0.0016162704559229578
Polymorph
0.0020203380699036974
QMERA
4.7141221631086266E-4
QSAR
0.0017509596605832043
Quantum Mechanics
0.6205805104720856
Reflex
0.05757963499225537
Reflex Plus
9.428244326217253E-4
Semi-empirical
0.008956832109906391
Sorption
0.055020540103710686
Synthia
0.0015489258535928345
TURBOMOLE
6.061014209711092E-4
VAMP
0.0020203380699036974
Visualization
0.837699508384403
X-Cell
0.0012122028419422183
ZDOCK
0.029227557411273485
Year
2018
0.0
2019
0.07370027987448054
2020
0.10431685183614621
2021
0.161648715121703
2022
0.3445848528538716
2023
0.6076668645577135
2024
1.0
2025
0.9708252056653379
2026
0.3613773216860317
2027
8.481044864727334E-4
Keywords
target
1.0
potential
0.2427642230238305
docking
0.1958133325759082
visualization
0.19410912602607436
analysis
0.16417189763399323
between
0.15158917260772006
novel
0.09324850171840827
energy
0.08256880733944955
binding
0.0603005084216207
cell
0.056238816144516715
activity
0.04629761127048598
interaction
0.03635640639645525
promising
0.03612917885647741
experimental
0.02985201806458943
synthesized
0.024228136450137758
stability
0.018661061720680546
mechanism
0.01803618598574147
performance
0.012639531911267645
protein
0.012582725026273184
development
0.009884397989036271
effective
0.009713977334052886
synthesis
0.00854943619166643
chemical
0.0033232027721759876
including
9.373136024086119E-4
design
0.0
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