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Application
Discovery Studio
0.3658084552193949
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03941818755173637
Amorphous Cell
0.1559777681422208
Antibody
2.759273128621546E-4
Blends
0.00488785525641531
CASTEP
0.6316764555165754
CDOCKER
0.09338168631006347
CHARMm
0.1499073672592534
COMPASS
0.27478418542315425
COMPASS III
0.009302692262209783
COSMOSim3D
3.941818755173637E-5
COSMObase
4.7301825062083644E-4
COSMOconf
0.0011431274390003548
COSMOmic
6.701091883795183E-4
COSMOperm
5.912728132760456E-4
COSMOplex
2.759273128621546E-4
COSMOquick
0.0012613820016555638
COSMOtherm
0.06980961015412511
Catalyst
0.11356379833655249
Classical Simulations
0.7354645433402972
Conformers
0.003862982380070164
Crystallization
0.08064961173085261
DFTB Plus
0.0040600733178288466
DMol3
0.3844061650045331
DPD
0.011352438014900075
Discover
0.04241396980566833
Equilibria
0.0
Forcite
0.2830225866214671
GULP
0.09787535969096141
Kinetix
7.883637510347274E-5
LUDI
0.009420946824864994
LibDock
0.029524222476250542
LigandFit
0.023335567030627932
MCSS
0.001813236627379873
MODELER
0.16409791477787852
MesoDyn
0.006504000946036501
Mesocite
0.006306910008277819
Mesoscale
0.02104931215262722
Morphology
0.018605384524419566
ONETEP
0.005597382632346565
Polymorph
0.005203200756829201
QMERA
7.883637510347274E-4
QSAR
0.0042571642555875285
Quantum Mechanics
1.0
Reflex
0.053175135007292366
Reflex Plus
0.005833891757656983
Reflex QPA
2.3650912531041822E-4
Semi-empirical
0.010051637825692775
Sorption
0.0324017501675273
Synthia
0.001694982064724664
TURBOMOLE
0.0010248728763451456
VAMP
0.0051243643817257285
Visualization
0.32559422917734243
X-Cell
0.005991564507863928
ZDOCK
0.015491347707832394
Year
2002
0.0
2003
0.02274641954507161
2004
0.07514743049705139
2005
0.09654591406908172
2006
0.13361415332771692
2007
0.15804549283909014
2008
0.22308340353833192
2009
0.2598146588037068
2010
0.3201347935973041
2011
0.28542544229149114
2012
0.3684919966301601
2013
0.506318449873631
2014
0.6237573715248526
2015
0.6606571187868576
2016
0.7048020219039596
2017
0.5671440606571188
2018
0.6483572030328559
2019
0.7240101095197978
2020
0.6170176916596462
2021
0.500084245998315
2022
1.0
2023
0.9385004212299916
2024
0.533782645324347
2025
0.07632687447346251
2026
0.041112047177759056
Keywords
target
1.0
between
0.20610672014470527
energy
0.1400652746647792
experimental
0.11755337973339625
potential
0.09022452911800559
analysis
0.07907671739215917
chemical
0.06411466320632299
well
0.061912626322205185
surface
0.05566041445479926
novel
0.04541701073492981
visualization
0.04199598914710393
interaction
0.03916479886752389
cell
0.033856317093311314
docking
0.02463528764106799
higher
0.016141716802327868
binding
0.014922732098619794
adsorption
0.014824426880578822
synthesized
0.012327474342338092
mechanism
0.011442727379969328
applied
0.010695607722857929
activity
0.007962722661318863
formation
0.005465770123078133
temperature
0.0026739019307144823
stable
4.325429593802839E-4
design
0.0
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