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Application
Discovery Studio
0.860951639583536
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06676099819912529
Amorphous Cell
0.28878312323128374
Blends
0.002315410342166195
CASTEP
0.3826858759969128
CDOCKER
0.14857216362233083
CHARMm
0.23822999742732184
COMPASS
0.36570620015436067
COMPASS III
0.09197324414715718
COSMObase
0.0037303833290455364
COSMOconf
0.005145356315924878
COSMOmic
0.0
COSMOperm
9.004373552868536E-4
COSMOplex
2.572678157962439E-4
COSMOquick
0.0014149729868793415
COSMOtherm
0.06611782865963468
Cantera
0.0
Catalyst
0.09351685104193465
Classical Simulations
1.0
Conformers
5.145356315924878E-4
Crystallization
0.07525083612040134
DFTB Plus
0.005788525855415488
DMol3
0.1705685618729097
DPD
0.002444044250064317
Discover
0.0037303833290455364
Forcite
0.5502958579881657
GULP
0.021739130434782608
Kinetix
2.572678157962439E-4
LUDI
0.0033444816053511705
LibDock
0.06457422176485722
LigandFit
0.0037303833290455364
MCSS
5.145356315924878E-4
MODELER
0.20620015436068947
MesoDyn
9.004373552868536E-4
Mesocite
0.0032158476974530484
Mesoscale
0.006045793671211731
Modules
0.0
Morphology
0.017622845382042708
ONETEP
0.0010290712631849757
Polymorph
0.0020581425263699513
QMERA
1.2863390789812196E-4
QSAR
0.0010290712631849757
Quantum Mechanics
0.5424491896063802
Reflex
0.05466941085670183
Reflex Plus
0.0010290712631849757
Semi-empirical
0.007589400565989194
Sorption
0.057756624646256756
Synthia
0.0014149729868793415
TURBOMOLE
5.145356315924878E-4
VAMP
0.0014149729868793415
Visualization
0.7132750192950862
X-Cell
0.0012863390789812194
ZDOCK
0.025469513763828146
Year
2022
0.0
2023
0.151684810782789
2024
0.5541731467081389
2025
1.0
2026
0.4413685847589425
2027
8.294453084499741E-4
Keywords
target
1.0
potential
0.28074898301028955
analysis
0.1959200765733429
docking
0.19418521177315148
visualization
0.16714525005982292
between
0.1568557071069634
energy
0.09356305336204834
novel
0.09308446996889208
promising
0.06706149796602058
cell
0.06472840392438382
binding
0.059822924144532184
performance
0.041816223977028
activity
0.041517109356305336
stability
0.03846614022493419
experimental
0.027279253409906678
interaction
0.02279253409906676
synthesized
0.021536252692031587
including
0.018006700167504188
effective
0.017946877243359655
mechanism
0.017049533381191674
development
0.01507537688442211
enhanced
0.0046063651591289785
protein
1.7946877243359656E-4
synthesis
1.1964584828906437E-4
design
0.0
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