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Application
Discovery Studio
0.9856869213578802
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0677650429799427
Amorphous Cell
0.2707736389684814
Antibody
2.148997134670487E-4
Blends
0.003008595988538682
CASTEP
0.42478510028653294
CDOCKER
0.18316618911174784
CHARMm
0.2654727793696275
COMPASS
0.36955587392550143
COMPASS III
0.0667621776504298
COSMObase
0.002650429799426934
COSMOconf
0.0032951289398280804
COSMOmic
1.4326647564469913E-4
COSMOperm
0.0012893982808022922
COSMOplex
4.297994269340974E-4
COSMOquick
0.0014326647564469914
COSMOtherm
0.0666189111747851
Cantera
7.163323782234957E-5
Catalyst
0.14111747851002865
Classical Simulations
1.0
Conformers
0.0014326647564469914
Crystallization
0.075
DFTB Plus
0.006375358166189111
DMol3
0.1988538681948424
DPD
0.0037249283667621777
Discover
0.007091690544412607
Forcite
0.5186246418338109
GULP
0.028008595988538682
Kinetix
1.4326647564469913E-4
LUDI
0.0068051575931232094
LibDock
0.07141833810888253
LigandFit
0.010816618911174785
MCSS
0.001504297994269341
MODELER
0.22363896848137535
MesoDyn
0.0020057306590257878
Mesocite
0.004656160458452722
Mesoscale
0.008739255014326647
Modules
0.0
Morphology
0.01855300859598854
ONETEP
0.0015759312320916905
Polymorph
0.002148997134670487
QMERA
3.5816618911174784E-4
QSAR
0.0017191977077363897
Quantum Mechanics
0.6106017191977078
Reflex
0.054154727793696275
Reflex Plus
9.312320916905444E-4
Semi-empirical
0.009240687679083094
Sorption
0.05315186246418338
Synthia
0.0013610315186246419
TURBOMOLE
5.730659025787965E-4
VAMP
0.0023638968481375358
Visualization
0.825
X-Cell
0.001146131805157593
ZDOCK
0.031160458452722063
Year
2015
0.0
2016
1.771636105943839E-4
2017
0.06307024537160068
2018
0.08592435113827619
2019
0.09788289485339711
2020
0.10948711134732926
2021
0.14128797944902116
2022
0.34848082203915315
2023
0.5647090087695987
2024
0.7698644698378952
2025
1.0
2026
0.37735849056603776
2027
8.858180529719195E-4
Keywords
target
1.0
potential
0.23592200624677806
docking
0.19371076811110774
visualization
0.18746399005367378
analysis
0.16214331200533705
between
0.14901294841859478
novel
0.092700973405707
energy
0.07693240743548534
binding
0.06043606149740728
cell
0.05249113018164175
activity
0.04945871364890681
promising
0.0355702459289808
interaction
0.03256815356157322
experimental
0.02914152287958274
synthesized
0.023501228128695758
mechanism
0.014707220183764441
stability
0.013918791885253358
protein
0.013281984413379022
development
0.009097249598204809
synthesis
0.006277102222761319
performance
0.006004184734815174
effective
0.0033659823513357795
chemical
6.67131637201686E-4
design
2.1226915729144556E-4
including
0.0
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