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Application
Discovery Studio
0.2966388450259418
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04388951948543322
Amorphous Cell
0.21831252364737042
Antibody
0.0
Blends
0.006432084752175558
CASTEP
0.6095346197502838
CDOCKER
0.08172531214528944
CHARMm
0.15020809685962921
COMPASS
0.340522133938706
COMPASS III
0.012107453651153992
COSMObase
3.7835792659856227E-4
COSMOconf
0.0018917896329928112
COSMOmic
0.0011350737797956867
COSMOperm
3.7835792659856227E-4
COSMOquick
7.567158531971245E-4
COSMOtherm
0.08096859629209231
Catalyst
0.08702232311766932
Classical Simulations
0.8494135452137722
Conformers
0.0026485054861899358
Crystallization
0.0730230798335225
DFTB Plus
0.0022701475595913734
DMol3
0.4033295497540674
DPD
0.01172909572455543
Discover
0.05069996216420734
Forcite
0.3730609156261824
GULP
0.07642830117290957
LUDI
0.007188800605372683
LibDock
0.028376844494892167
LigandFit
0.024214907302307985
MCSS
3.7835792659856227E-4
MODELER
0.16647748770336737
MesoDyn
0.010972379871358306
Mesocite
0.006053726825576996
Mesoscale
0.02534998108210367
Morphology
0.01740446462353386
ONETEP
0.004161937192584185
Polymorph
0.0056753688989784334
QMERA
0.0
QSAR
0.0018917896329928112
Quantum Mechanics
1.0
Reflex
0.04578130911842603
Reflex Plus
0.004161937192584185
Semi-empirical
0.009837306091562617
Sorption
0.05864547862277715
Synthia
0.0037835792659856224
TURBOMOLE
0.0022701475595913734
VAMP
0.00681044267877412
Visualization
0.28944381384790013
X-Cell
0.0037835792659856224
ZDOCK
0.018539538403329548
Year
2003
0.003778337531486146
2004
0.04534005037783375
2005
0.07052896725440806
2006
0.0818639798488665
2007
0.0982367758186398
2008
0.12846347607052896
2009
0.1712846347607053
2010
0.2216624685138539
2011
0.21032745591939547
2012
0.3047858942065491
2013
0.4156171284634761
2014
0.5440806045340051
2015
0.5428211586901763
2016
0.5012594458438288
2017
0.45843828715365237
2018
0.5251889168765743
2019
0.3425692695214106
2020
0.5
2021
0.3979848866498741
2022
0.9559193954659949
2023
1.0
2024
0.3261964735516373
2025
0.11964735516372796
2026
0.06297229219143577
2027
0.0
Keywords
higher
1.0
target
0.9494751823518947
between
0.21455257071695427
energy
0.18697740615548836
experimental
0.10442981675858388
lower
0.07080590642234477
analysis
0.061199074897705034
surface
0.059597936310265075
potential
0.05924212773527842
chemical
0.03807151752357232
well
0.03522504892367906
temperature
0.034869240348692404
cell
0.033268101761252444
interaction
0.032200676036292473
adsorption
0.026863547411492616
activity
0.012987012987012988
stability
0.01138587439957303
increase
0.01014054438711973
novel
0.007827788649706457
synthesized
0.004447607187333215
binding
0.0032022771748799147
stable
0.003024372887386586
docking
7.116171499733144E-4
mechanism
5.337128624799857E-4
applied
0.0
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