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Application
Discovery Studio
0.4254681647940075
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05796198192583359
Amorphous Cell
0.19507634777189156
Antibody
3.116235587410408E-4
Blends
0.0024929884699283265
CASTEP
0.6425677781240262
CDOCKER
0.11592396385166719
CHARMm
0.17232782798379556
COMPASS
0.3427859146151449
COMPASS III
0.015269554378311
COSMObase
9.348706762231225E-4
COSMOconf
0.0021813649111872857
COSMOmic
9.348706762231225E-4
COSMOperm
9.348706762231225E-4
COSMOquick
0.001869741352446245
COSMOtherm
0.08413836086008102
Catalyst
0.13462137737612964
Classical Simulations
0.8650669990651293
Conformers
9.348706762231225E-4
Crystallization
0.10190090370832035
DFTB Plus
0.0028046120286693674
DMol3
0.3758180118416952
DPD
0.010283577438454348
Discover
0.03957619196011219
Forcite
0.37831100031162357
GULP
0.08071050171392957
LUDI
0.013088189467123715
LibDock
0.035213462137737614
LigandFit
0.019320660641944532
MCSS
0.0021813649111872857
MODELER
0.17388594577750077
MesoDyn
0.005920847616079776
Mesocite
0.005920847616079776
Mesoscale
0.01900903708320349
Morphology
0.02586475537550639
ONETEP
0.006855718292302898
Polymorph
0.00373948270489249
QSAR
0.001869741352446245
Quantum Mechanics
1.0
Reflex
0.06824555936428794
Reflex Plus
0.0062324711748208165
Reflex QPA
0.0
Semi-empirical
0.006544094733561857
Sorption
0.039887815518853224
Synthia
0.0015581177937052041
TURBOMOLE
0.001869741352446245
VAMP
0.003427859146151449
Visualization
0.4228731692115924
X-Cell
0.006855718292302898
ZDOCK
0.016204425054534122
Year
2002
0.0
2003
0.017336485421591805
2004
0.03309692671394799
2005
0.037037037037037035
2006
0.046493301812450746
2007
0.05988967691095351
2008
0.05831363278171789
2009
0.026004728132387706
2010
0.045705279747832936
2011
0.1182033096926714
2012
0.24822695035460993
2013
0.38534278959810875
2014
0.16312056737588654
2015
0.17572892040977148
2016
0.5240346729708432
2017
0.49487785657998423
2018
0.2017336485421592
2019
0.6217494089834515
2020
1.0
2021
0.46256895193065406
2022
0.5027580772261623
2023
0.5011820330969267
2024
0.4830575256107171
2025
0.31678486997635935
2026
0.11189913317572892
2027
0.0015760441292356187
Keywords
target
1.0
between
0.185602545406337
energy
0.12567943788943392
potential
0.10950550178973883
experimental
0.10287683945379822
analysis
0.0884263555614477
visualization
0.06257457245127933
chemical
0.06018825401034071
novel
0.05952538777674665
well
0.05302929868752486
surface
0.04905210128596049
docking
0.04242343895001988
cell
0.036192496354235715
interaction
0.036192496354235715
binding
0.02094657298157232
synthesized
0.019355694020946574
higher
0.016173936099695082
adsorption
0.015643643112819832
activity
0.015378496619382209
mechanism
0.012727031685005967
applied
0.00742410181625348
design
0.0035794776614079277
promising
0.002916611427813867
formation
0.0026514649343762427
synthesis
0.0
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