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Application
Discovery Studio
0.9787292817679558
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06774084697148641
Amorphous Cell
0.24751138856082336
Antibody
4.217985490129914E-4
Blends
0.003585287666610427
CASTEP
0.46321916652606715
CDOCKER
0.19179180023620718
CHARMm
0.2930234519993251
COMPASS
0.3668803779314999
COMPASS III
0.04618694111692256
COSMObase
0.0018980934705584613
COSMOconf
0.00244643158427535
COSMOmic
3.7961869411169225E-4
COSMOperm
0.0013497553568415724
COSMOplex
4.6397840391429056E-4
COSMOquick
0.0017293740509532647
COSMOtherm
0.06731904842247342
Cantera
4.2179854901299136E-5
Catalyst
0.18567572127551882
Classical Simulations
1.0
Conformers
0.0017715539058545638
Crystallization
0.0782436308419099
DFTB Plus
0.005989539395984478
DMol3
0.22262527416905686
DPD
0.005061582588155897
Discover
0.010249704741015692
Forcite
0.48257971992576343
GULP
0.034545301164163995
Kinetix
1.2653956470389742E-4
LUDI
0.01176817951746246
LibDock
0.06917496203813059
LigandFit
0.028597941623080818
MCSS
0.0025307912940779483
MODELER
0.2707946684663405
MesoDyn
0.002657330858781846
Mesocite
0.0059051796861818795
Mesoscale
0.011304201113548169
Modules
0.0
Morphology
0.019360553399696306
ONETEP
0.0022777121646701537
Polymorph
0.0022777121646701537
QMERA
5.483381137168888E-4
QSAR
0.002108992745064957
Quantum Mechanics
0.6714189303188797
Reflex
0.056605365277543444
Reflex Plus
0.0014762949215454699
Reflex QPA
0.0
Semi-empirical
0.009574827062594904
Sorption
0.048717732411000504
Synthia
0.001223215792137675
TURBOMOLE
7.592373882233845E-4
VAMP
0.0029104099881896404
Visualization
0.7680529778977561
X-Cell
0.0010966762274337775
ZDOCK
0.033111186097519826
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.035729369034546835
2013
0.06909367345214967
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18641777177126445
2020
0.31185066306275866
2021
0.6616268265900836
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19743948099453043
visualization
0.16698586883379057
docking
0.16482909743430474
between
0.1617923633038287
analysis
0.1406732577600635
novel
0.09691667960729507
energy
0.08087030039512053
binding
0.06508273375088428
activity
0.056369377296961544
cell
0.05077902582949428
interaction
0.04306641130493297
experimental
0.04208292354676743
synthesized
0.026450644443294168
protein
0.022602964266611455
promising
0.022275135013889606
mechanism
0.020860292975826904
chemical
0.01592560001380334
well
0.014666045516503615
design
0.010939144538192109
synthesis
0.010801111168625015
development
0.008885898165881602
stability
0.005814655693013786
performance
1.7254171195886607E-5
effective
0.0
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