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Application
Discovery Studio
1.0
Materials Studio
0.5387214869050971
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07163053722902922
Amorphous Cell
0.16376060320452404
Antibody
0.0
Blends
7.06880301602262E-4
CASTEP
0.3442507068803016
CDOCKER
0.18261074458058435
CHARMm
0.31079170593779454
COMPASS
0.23491988689915175
COMPASS III
0.036757775683317624
COSMObase
0.001413760603204524
COSMOconf
0.001885014137606032
COSMOmic
0.0
COSMOperm
7.06880301602262E-4
COSMOplex
0.0
COSMOquick
4.71253534401508E-4
COSMOtherm
0.045004712535344014
Catalyst
0.13454288407163054
Classical Simulations
0.7589538171536286
Conformers
7.06880301602262E-4
Crystallization
0.0322808671065033
DFTB Plus
0.006126295947219604
DMol3
0.13878416588124412
DPD
9.42507068803016E-4
Discover
0.0025918944392082943
Forcite
0.31173421300659754
GULP
0.01814326107445806
Kinetix
0.0
LUDI
0.005655042412818096
LibDock
0.08718190386427899
LigandFit
0.0051837888784165885
MCSS
4.71253534401508E-4
MODELER
0.2660226201696513
MesoDyn
2.35626767200754E-4
Mesocite
0.002120640904806786
Mesoscale
0.003298774740810556
Modules
0.0
Morphology
0.009660697455230915
ONETEP
2.35626767200754E-4
Polymorph
7.06880301602262E-4
QMERA
2.35626767200754E-4
QSAR
0.00235626767200754
Quantum Mechanics
0.47266729500471255
Reflex
0.020499528746465597
Reflex Plus
2.35626767200754E-4
Semi-empirical
0.008482563619227144
Sorption
0.026625824693685202
Synthia
2.35626767200754E-4
VAMP
0.001649387370405278
Visualization
1.0
X-Cell
9.42507068803016E-4
ZDOCK
0.02992459943449576
Year
2018
0.01766138855054811
2019
0.08373934226552984
2020
0.09561510353227771
2021
0.1577344701583435
2022
0.34987819732034103
2023
0.5925700365408039
2024
1.0
2025
0.9387941534713764
2026
0.26887941534713766
2027
0.0
Keywords
analysis
1.0
target
0.9471569839307787
docking
0.3705191594561187
potential
0.3495055624227441
visualization
0.2550473836011537
between
0.14781623403378658
binding
0.13524927894519984
novel
0.09013185002060156
interaction
0.07334157395962093
protein
0.07303255047383601
activity
0.06850020601565719
energy
0.04532344458178822
including
0.03368355995055624
stability
0.030593325092707045
promising
0.029254223320972394
silico
0.02915121549237742
experimental
0.02091058920477956
mechanism
0.015142150803461063
drug
0.014524103831891224
compound
0.012360939431396786
cell
0.00896168108776267
treatment
0.0021631644004944375
vitro
0.0021631644004944375
synthesized
0.0015451174289245982
effective
0.0
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