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Application
Discovery Studio
1.0
Materials Studio
0.9242424242424242
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054626865671641794
Amorphous Cell
0.27432835820895524
Blends
0.00208955223880597
CASTEP
0.31044776119402984
CDOCKER
0.17970149253731343
CHARMm
0.2797014925373134
COMPASS
0.33313432835820894
COMPASS III
0.10865671641791044
COSMObase
0.004776119402985075
COSMOconf
0.006567164179104477
COSMOmic
0.0
COSMOperm
2.9850746268656717E-4
COSMOplex
2.9850746268656717E-4
COSMOquick
5.970149253731343E-4
COSMOtherm
0.06656716417910448
Catalyst
0.08835820895522388
Classical Simulations
1.0
Conformers
2.9850746268656717E-4
Crystallization
0.07402985074626865
DFTB Plus
0.005373134328358209
DMol3
0.14029850746268657
DPD
0.0026865671641791043
Discover
0.0026865671641791043
Forcite
0.5161194029850746
GULP
0.01671641791044776
Kinetix
2.9850746268656717E-4
LUDI
0.0026865671641791043
LibDock
0.07343283582089552
LigandFit
0.003582089552238806
MODELER
0.2582089552238806
MesoDyn
0.0
Mesocite
0.0032835820895522386
Mesoscale
0.005970149253731343
Modules
0.0
Morphology
0.01671641791044776
ONETEP
0.0011940298507462687
Polymorph
0.0023880597014925373
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.44417910447761194
Reflex
0.05283582089552239
Reflex Plus
0.0011940298507462687
Semi-empirical
0.006567164179104477
Sorption
0.061492537313432835
Synthia
0.0014925373134328358
TURBOMOLE
2.9850746268656717E-4
VAMP
5.970149253731343E-4
Visualization
0.7441791044776119
X-Cell
8.955223880597015E-4
ZDOCK
0.028059701492537312
Year
2023
0.0
2024
0.40172884440400364
2025
1.0
2026
0.6248862602365787
2027
2.2747952684258417E-4
Keywords
target
1.0
potential
0.3042744656917885
docking
0.23326771653543307
analysis
0.21920697412823398
visualization
0.17857142857142858
between
0.13863892013498313
novel
0.09575365579302587
promising
0.08816085489313835
binding
0.0766310461192351
energy
0.0688976377952756
cell
0.05961754780652419
activity
0.05905511811023622
stability
0.04133858267716536
performance
0.03290213723284589
including
0.025168728908886388
synthesized
0.02123172103487064
effective
0.01841957255343082
mechanism
0.01687289088863892
development
0.015748031496062992
experimental
0.011389201349831271
interaction
0.01124859392575928
enhanced
0.008014623172103486
protein
0.0064679415073115865
strong
0.004921259842519685
synthesis
0.0
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