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Application
Discovery Studio
1.0
Materials Studio
0.9683838571694253
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06744225257123589
Amorphous Cell
0.27280391165064916
Antibody
1.686056314280897E-4
Blends
0.0030349013657056147
CASTEP
0.40035407182599897
CDOCKER
0.18108244815376834
CHARMm
0.2647108413421008
COMPASS
0.3678131849603777
COMPASS III
0.07427078064407351
COSMObase
0.0030349013657056147
COSMOconf
0.0035407182599898838
COSMOmic
3.372112628561794E-4
COSMOperm
0.0011802394199966278
COSMOplex
2.5290844714213456E-4
COSMOquick
0.001686056314280897
COSMOtherm
0.062299780812679145
Cantera
0.0
Catalyst
0.12089023773394031
Classical Simulations
1.0
Conformers
0.0014331478671387623
Crystallization
0.07494520316978587
DFTB Plus
0.00522677457427078
DMol3
0.18529758893947057
DPD
0.0031192041814196592
Discover
0.004889563311414601
Forcite
0.5303490136570561
GULP
0.025796661608497723
Kinetix
2.5290844714213456E-4
LUDI
0.00539538020569887
LibDock
0.07207890743550835
LigandFit
0.009189006912830889
MCSS
0.0013488450514247176
MODELER
0.21387624346653178
MesoDyn
0.0011802394199966278
Mesocite
0.0041308379699881975
Mesoscale
0.007502950598549991
Modules
0.0
Morphology
0.017450682852807285
ONETEP
0.0015174506828528073
Polymorph
0.0017703591299949419
QMERA
1.686056314280897E-4
QSAR
0.0012645422357106728
Quantum Mechanics
0.5739335693812173
Reflex
0.055218344292699374
Reflex Plus
0.0010116337885685382
Semi-empirical
0.006997133704265722
Sorption
0.054628224582701064
Synthia
0.001095936604282583
TURBOMOLE
5.901197099983139E-4
VAMP
0.0014331478671387623
Visualization
0.851542741527567
X-Cell
0.0011802394199966278
ZDOCK
0.030349013657056147
Year
2019
0.03501945525291829
2020
0.10940186408469822
2021
0.13872047778481586
2022
0.15727083521853227
2023
0.4853859379241698
2024
0.7615600398154013
2025
1.0
2026
0.38467107049135824
2027
0.0
Keywords
target
1.0
potential
0.2597407248245237
docking
0.21329322446640883
visualization
0.20376736857183786
analysis
0.17708780976937402
between
0.15184071049992837
novel
0.10131070047271165
energy
0.0808981521272024
binding
0.07072768944277324
cell
0.05916057871365134
activity
0.05493482309124767
promising
0.04762927947285489
interaction
0.03910614525139665
synthesized
0.027324165592322015
stability
0.02549777968772382
experimental
0.024530869502936543
mechanism
0.020448359833834695
protein
0.019911187508952873
performance
0.016007735281478298
effective
0.015685431886549205
development
0.015255694026643748
synthesis
0.011961037100701906
including
0.007412978083369145
design
0.0021486892995272885
chemical
0.0
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