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Application
Discovery Studio
0.8402516280512117
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06773060963932333
Amorphous Cell
0.24774976061283116
Antibody
2.5534631343759976E-4
Blends
0.003830194701563996
CASTEP
0.4898819023300351
CDOCKER
0.17140121289498883
CHARMm
0.2720714969677625
COMPASS
0.37312480051069263
COMPASS III
0.04896265560165975
COSMObase
0.0024257899776571976
COSMOconf
0.0026811362910947973
COSMOmic
5.745292052345994E-4
COSMOperm
0.0012128949888285988
COSMOplex
3.830194701563996E-4
COSMOquick
0.0017874241940631982
COSMOtherm
0.06715608043408873
Cantera
0.0
Catalyst
0.15812320459623364
Classical Simulations
1.0
Conformers
0.0017235876157037982
Crystallization
0.08854133418448772
DFTB Plus
0.005489945738908394
DMol3
0.23830194701563998
DPD
0.005745292052345995
Discover
0.014810086179380785
Forcite
0.4908394510054261
GULP
0.036961378870092564
Kinetix
1.915097350781998E-4
LUDI
0.010405362272582189
LibDock
0.06300670284072774
LigandFit
0.025151611873603576
MCSS
0.001978933929141398
MODELER
0.25202681136291094
MesoDyn
0.0026811362910947973
Mesocite
0.005872965209064794
Mesoscale
0.012256623045004788
Modules
0.0
Morphology
0.021832109798914777
ONETEP
0.002617299712735397
Polymorph
0.0022981168209383978
QMERA
3.830194701563996E-4
QSAR
0.0022342802425789976
Quantum Mechanics
0.7138844557931695
Reflex
0.06428343440791573
Reflex Plus
0.001978933929141398
Reflex QPA
0.0
Semi-empirical
0.008554101500159592
Sorption
0.05094158953080115
Synthia
0.0012767315671879987
TURBOMOLE
0.001085221832109799
VAMP
0.0024896265560165973
Visualization
0.6868177465687839
X-Cell
0.0016597510373443983
ZDOCK
0.02917331631024577
Year
2010
0.006149479659413435
2011
0.03488647114474929
2012
0.049905392620624406
2013
0.058183538315988645
2014
0.06977294228949858
2015
0.07816934720908231
2016
0.08810312204351939
2017
0.09839167455061495
2018
0.1521996215704825
2019
0.34945600756859035
2020
0.4044465468306528
2021
0.4645222327341533
2022
0.5145458845789972
2023
0.5921239356669821
2024
0.8151608325449385
2025
1.0
2026
0.4985808893093661
2027
0.0
Keywords
target
1.0
potential
0.19408851082157855
between
0.16603854850866803
docking
0.1454452460428556
analysis
0.14043824701195218
visualization
0.14035748896306666
energy
0.08888769247334985
novel
0.08789167653709487
binding
0.05475395714439539
cell
0.047566490793582425
experimental
0.047270377947668786
activity
0.04409389469150425
interaction
0.03720254118660493
promising
0.025008075804888553
synthesized
0.021670076450952945
mechanism
0.017497577258533435
chemical
0.014482610100139981
well
0.009610207817379132
stability
0.008587272531495639
protein
0.008452675783353075
design
0.006810595456013782
performance
0.005356950576074082
synthesis
0.0037148702487347905
development
0.0013728868310541617
surface
0.0
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