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Application
Discovery Studio
0.455889538355743
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04980037823072074
Amorphous Cell
0.19529913247080719
Antibody
2.7016480052832227E-4
Blends
0.005133131210038123
CASTEP
0.643322426680275
CDOCKER
0.11469996697985771
CHARMm
0.1751568456758623
COMPASS
0.3205655449824393
COMPASS III
0.023714465824152733
COSMOSim3D
3.0018311169813586E-5
COSMObase
0.0010506408909434755
COSMOconf
0.0018010986701888151
COSMOmic
6.604028457358989E-4
COSMOperm
8.70531023924594E-4
COSMOplex
3.3020142286794944E-4
COSMOquick
0.0012907873803019842
COSMOtherm
0.07339477081019422
Cantera
0.0
Catalyst
0.11605079098249932
Classical Simulations
0.8442950199621769
Conformers
0.0033620508510191216
Crystallization
0.08927445741902561
DFTB Plus
0.005043076276528682
DMol3
0.3736079008194999
DPD
0.010776573709963077
Discover
0.037702998829285864
Equilibria
0.0
Forcite
0.3627112538648576
GULP
0.08810374328340287
Kinetix
1.8010986701888151E-4
LUDI
0.008615255305736499
LibDock
0.03935400594362561
LigandFit
0.01993215861675622
MCSS
0.0016810254255095608
MODELER
0.16750217632755982
MesoDyn
0.005793534055774022
Mesocite
0.006574010146189175
Mesoscale
0.01990214030558641
Morphology
0.02116290937471858
ONETEP
0.005013057965358869
Polymorph
0.004983039654189055
QMERA
6.904211569057125E-4
QSAR
0.0038123255185663254
Quantum Mechanics
1.0
Reflex
0.05979647585026866
Reflex Plus
0.005433314321736259
Reflex QPA
1.8010986701888151E-4
Semi-empirical
0.010416353975925314
Sorption
0.04181550745955032
Synthia
0.0020112268483775102
TURBOMOLE
0.0011406958244529163
VAMP
0.004622819920151292
Visualization
0.4617716807252424
X-Cell
0.005313241077057005
ZDOCK
0.019722030438567528
Year
2002
0.0
2003
0.014111006585136407
2004
0.0466185847183025
2005
0.059893383505801194
2006
0.0828890979408383
2007
0.09804536427302185
2008
0.1383923905090415
2009
0.16117905299466917
2010
0.19859935193895684
2011
0.1770670011497857
2012
0.22859830667920977
2013
0.31410055398766595
2014
0.3869551583568517
2015
0.4099508727918888
2016
0.43838193791157104
2017
0.47287550956412666
2018
0.5428033866415805
2019
0.624124594961848
2020
0.5876450297899027
2021
0.5029789902790843
2022
0.9083307201839658
2023
0.8575310964774746
2024
1.0
2025
0.6540190237273963
2026
0.2747987874986934
2027
0.0012543116964565694
Keywords
target
1.0
between
0.19594640001075225
energy
0.1333413975242934
potential
0.1301560420950768
experimental
0.10241522519253256
analysis
0.1023211429646654
visualization
0.08174401569829173
docking
0.0674300767442173
novel
0.06105936588578417
chemical
0.05405696006881443
well
0.04890931817265433
surface
0.042565487950754675
cell
0.042511726677687725
interaction
0.042511726677687725
binding
0.026988159079607006
synthesized
0.020698090130774296
activity
0.019058371302232438
mechanism
0.01634342701235165
higher
0.015442925688480304
adsorption
0.009448543741515799
stability
0.004892275849092106
design
0.004260580890555489
formation
7.123368681370375E-4
promising
1.2096286440062901E-4
applied
0.0
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