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Application
Discovery Studio
0.3781145151531819
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03824034334763948
Amorphous Cell
0.1509871244635193
Antibody
2.1459227467811158E-4
Blends
0.004549356223175966
CASTEP
0.6287982832618025
CDOCKER
0.09502145922746781
CHARMm
0.1551931330472103
COMPASS
0.2683261802575107
COMPASS III
0.009012875536480686
COSMOSim3D
4.291845493562232E-5
COSMObase
5.150214592274678E-4
COSMOconf
0.0012017167381974249
COSMOmic
7.296137339055794E-4
COSMOperm
6.437768240343348E-4
COSMOplex
1.7167381974248928E-4
COSMOquick
0.0012446351931330471
COSMOtherm
0.06965665236051502
Catalyst
0.11914163090128756
Classical Simulations
0.7321030042918455
Conformers
0.00351931330472103
Crystallization
0.07738197424892704
DFTB Plus
0.0036909871244635195
DMol3
0.38721030042918453
DPD
0.011030042918454936
Discover
0.042274678111587985
Equilibria
0.0
Forcite
0.27412017167381975
GULP
0.10042918454935622
Kinetix
8.583690987124464E-5
LUDI
0.010472103004291846
LibDock
0.0296137339055794
LigandFit
0.024978540772532188
MCSS
0.001888412017167382
MODELER
0.1686266094420601
MesoDyn
0.006437768240343348
Mesocite
0.005965665236051502
Mesoscale
0.020429184549356223
Morphology
0.017339055793991417
ONETEP
0.005665236051502146
Polymorph
0.005321888412017167
QMERA
6.437768240343348E-4
QSAR
0.004334763948497854
Quantum Mechanics
1.0
Reflex
0.0507725321888412
Reflex Plus
0.0057939914163090125
Reflex QPA
2.575107296137339E-4
Semi-empirical
0.009570815450643777
Sorption
0.03274678111587983
Synthia
0.0015879828326180257
TURBOMOLE
0.0011587982832618026
VAMP
0.005150214592274678
Visualization
0.3269098712446352
X-Cell
0.006266094420600859
ZDOCK
0.016566523605150214
Year
2002
0.0
2003
0.020949972909517788
2004
0.08217446270543616
2005
0.10330503882969116
2006
0.14285714285714285
2007
0.16904460899404009
2008
0.23875744988260791
2009
0.2781289506953224
2010
0.34513274336283184
2011
0.3156944193606646
2012
0.394798627415568
2013
0.5398230088495575
2014
0.6676900848835109
2015
0.6129673108181326
2016
0.5437962795737764
2017
0.603575943651797
2018
0.661188369152971
2019
0.6144121365360303
2020
0.5515622178074769
2021
0.5363915477695503
2022
1.0
2023
0.8885678165071338
2024
0.4164710131840347
2025
0.1383420624887123
2026
0.0558063933538017
2027
1.8060321473722233E-4
Keywords
target
1.0
between
0.2044753086419753
energy
0.14113940329218108
experimental
0.11878429355281207
potential
0.09152091906721536
analysis
0.07936814128943759
chemical
0.06614368998628258
well
0.0625
surface
0.05501971879286694
novel
0.046296296296296294
visualization
0.04303840877914952
interaction
0.039716220850480106
cell
0.032943244170096024
docking
0.026084533607681756
binding
0.017661179698216737
higher
0.014917695473251029
adsorption
0.01356738683127572
synthesized
0.011424039780521263
applied
0.011123971193415638
mechanism
0.009816529492455418
activity
0.008530521262002743
formation
0.005272633744855967
temperature
3.8580246913580245E-4
design
2.57201646090535E-4
stable
0.0
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