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Application
Discovery Studio
1.0
Materials Studio
0.981175566653861
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06547913574138216
Amorphous Cell
0.27610094012864916
Blends
0.002309087910275441
CASTEP
0.36137225795810657
CDOCKER
0.1669140689427676
CHARMm
0.2695035460992908
COMPASS
0.35114629721260104
COMPASS III
0.08378690417285173
COSMObase
0.0034636318654131617
COSMOconf
0.004783110671284842
COSMOmic
0.0
COSMOperm
9.896091044037606E-4
COSMOplex
1.6493485073396007E-4
COSMOquick
0.0011545439551377205
COSMOtherm
0.06102589477156523
Cantera
0.0
Catalyst
0.11710374402111166
Classical Simulations
1.0
Conformers
8.246742536698004E-4
Crystallization
0.07405574797954807
DFTB Plus
0.0039584364176150424
DMol3
0.16180108857001485
DPD
0.0019792182088075212
Discover
0.003628566716147122
Forcite
0.5268019132442685
GULP
0.02127659574468085
Kinetix
1.6493485073396007E-4
LUDI
0.0054428500742206825
LibDock
0.07125185551707075
LigandFit
0.005112980372752762
MCSS
8.246742536698004E-4
MODELER
0.20402441035790864
MesoDyn
9.896091044037606E-4
Mesocite
0.0039584364176150424
Mesoscale
0.006432459178624443
Morphology
0.017812963879267688
ONETEP
9.896091044037606E-4
Polymorph
0.0014844136566056407
QMERA
0.0
QSAR
8.246742536698004E-4
Quantum Mechanics
0.5142668645884876
Reflex
0.054098631040738906
Reflex Plus
3.2986970146792015E-4
Semi-empirical
0.005607784924954643
Sorption
0.05442850074220683
Synthia
6.597394029358403E-4
TURBOMOLE
6.597394029358403E-4
VAMP
0.0013194788058716806
Visualization
0.7948210456869537
X-Cell
0.0014844136566056407
ZDOCK
0.029523338281378854
Year
2022
0.05904006795979046
2023
0.2923686818632309
2024
0.49865496248053237
2025
1.0
2026
0.4965312190287413
2027
0.0
Keywords
target
1.0
potential
0.29592901878914407
docking
0.229868774232031
analysis
0.20146137787056367
visualization
0.200193856248136
between
0.151356993736952
novel
0.10468237399343872
energy
0.08373098717566359
binding
0.08059946316731285
promising
0.06717864598866687
cell
0.0642708022666269
activity
0.05577095138681778
stability
0.04212645392186102
interaction
0.03370116313748882
performance
0.031986280942439604
synthesized
0.0269161944527289
experimental
0.023635550253504323
including
0.023560990158067403
effective
0.023337309871756636
protein
0.022368028631076647
mechanism
0.022293468535639727
development
0.02139874739039666
synthesis
0.012749776319713689
design
0.006859528780196839
chemical
0.0
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