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Application
Discovery Studio
0.5064644766724486
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05280538051381483
Amorphous Cell
0.2123424624333495
Antibody
2.423654871546292E-4
Blends
0.005119970916141542
CASTEP
0.6504786718371304
CDOCKER
0.12748424624333496
CHARMm
0.19368031992244306
COMPASS
0.34012966553562773
COMPASS III
0.029053562772661173
COSMOSim3D
3.029568589432865E-5
COSMObase
0.0012421231216674746
COSMOconf
0.0018480368395540475
COSMOmic
6.362094037809016E-4
COSMOperm
8.785748909355308E-4
COSMOplex
2.423654871546292E-4
COSMOquick
0.0015147842947164324
COSMOtherm
0.07607246728065924
Cantera
3.029568589432865E-5
Catalyst
0.12666626272418807
Classical Simulations
0.8976611730489579
Conformers
0.0032113427047988368
Crystallization
0.09182622394571013
DFTB Plus
0.005544110518662142
DMol3
0.366608095007271
DPD
0.010785264178380998
Discover
0.03590038778477945
Equilibria
0.0
Forcite
0.39596461463887545
GULP
0.08422200678623364
Kinetix
1.5147842947164323E-4
LUDI
0.008906931652932623
LibDock
0.045261754726127
LigandFit
0.020055744062045563
MCSS
0.0017571497818710616
MODELER
0.17562409112942318
MesoDyn
0.005695588948133786
Mesocite
0.006331798351914687
Mesoscale
0.01969219583131362
Modules
0.0
Morphology
0.0222067377605429
ONETEP
0.0047867183713039265
Polymorph
0.004877605428986912
QMERA
5.453223460979156E-4
QSAR
0.003605186621425109
Quantum Mechanics
1.0
Reflex
0.061894086282113424
Reflex Plus
0.00493819680077557
Reflex QPA
1.8177411536597187E-4
Semi-empirical
0.010452011633543383
Sorption
0.04498909355307804
Synthia
0.0018783325254483761
TURBOMOLE
0.00112094037809016
VAMP
0.004301987396994668
Visualization
0.5285385361124576
X-Cell
0.005089675230247213
ZDOCK
0.020934318952981097
Year
2003
0.00917912404930501
2004
0.03243290497421103
2005
0.04204913016872104
2006
0.05813445231226506
2007
0.05874639391555206
2008
0.1022816679779701
2009
0.12265058134452313
2010
0.15464638517352916
2011
0.13698749890724712
2012
0.18008567182446017
2013
0.24949733368301424
2014
0.3046594982078853
2015
0.32765101844566835
2016
0.34810735204126236
2017
0.37922895357985836
2018
0.43919923070198447
2019
0.5043273013375295
2020
0.4830841856805665
2021
0.3942652329749104
2022
0.7408864411224757
2023
0.8561937232275548
2024
1.0
2025
0.8220998339015648
2026
0.25946323979368824
2027
0.0
Keywords
target
1.0
between
0.1852199685323641
potential
0.14057983388015466
energy
0.12196758101696568
analysis
0.1077339643122858
visualization
0.0941833660613009
experimental
0.09237824586224981
docking
0.08357218651282489
novel
0.06564295210333093
chemical
0.049677395748210125
cell
0.04457915086170096
well
0.044249838392955154
interaction
0.0433472782934296
surface
0.03505348278427594
binding
0.03440705460488602
activity
0.02583273365939333
synthesized
0.02556440498115601
mechanism
0.01916110697776531
higher
0.015941162838917416
promising
0.009013404237153765
stability
0.008989010720950371
design
0.007318054861017941
adsorption
0.006866774811255168
synthesis
0.005683689275390601
formation
0.0
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