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Application
Discovery Studio
0.4171495499938355
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044460665582799694
Amorphous Cell
0.1767477354922194
Antibody
2.986164106307442E-4
Blends
0.005109658581903846
CASTEP
0.6395368127675105
CDOCKER
0.10361989448886824
CHARMm
0.15969342048508578
COMPASS
0.29778692060121437
COMPASS III
0.015561232953979893
COSMOSim3D
3.3179601181193804E-5
COSMObase
6.967716248050699E-4
COSMOconf
0.0012608248448853644
COSMOmic
6.304124224426822E-4
COSMOperm
6.304124224426822E-4
COSMOplex
2.3225720826835662E-4
COSMOquick
0.0014599024519725272
COSMOtherm
0.07153522014665384
Cantera
3.3179601181193804E-5
Catalyst
0.1146023424798434
Classical Simulations
0.7860911111848435
Conformers
0.003517037725206543
Crystallization
0.0846079830120442
DFTB Plus
0.004645144165367133
DMol3
0.3770198082219052
DPD
0.010982447990975149
Discover
0.038820133381996746
Equilibria
0.0
Forcite
0.3246623975579814
GULP
0.09147616045655131
Kinetix
1.3271840472477522E-4
LUDI
0.008958492318922326
LibDock
0.035435814061514984
LigandFit
0.021069046750058065
MCSS
0.0017253392614220778
MODELER
0.15813397922956965
MesoDyn
0.005972328212614885
Mesocite
0.006470022230332792
Mesoscale
0.0203390955240718
Modules
0.0
Morphology
0.019476425893360762
ONETEP
0.005308736188991008
Polymorph
0.0050432993795414575
QMERA
6.967716248050699E-4
QSAR
0.004047911344105644
Quantum Mechanics
1.0
Reflex
0.0562062444009423
Reflex Plus
0.005706891403165334
Reflex QPA
1.990776070871628E-4
Semi-empirical
0.010252496764988885
Sorption
0.037492949334749
Synthia
0.0019244168685092404
TURBOMOLE
0.0010285676366170078
VAMP
0.004844221772454295
Visualization
0.4083081721357709
X-Cell
0.005574172998440559
ZDOCK
0.01728657221540197
Year
2002
0.0
2003
0.01697045883092395
2004
0.05606536769327467
2005
0.07203016970458831
2006
0.09968573224387178
2007
0.11791326209930861
2008
0.16643620364550596
2009
0.19384035197988686
2010
0.23884349465744814
2011
0.2129478315524827
2012
0.27492143306096795
2013
0.37774984286612195
2014
0.46536769327467004
2015
0.4930232558139535
2016
0.527215587680704
2017
0.5685732243871778
2018
0.6524198617221874
2019
0.6114393463230673
2020
0.5947203016970459
2021
0.5170333123821496
2022
0.9038340666247643
2023
1.0
2024
0.8382149591451917
2025
0.4491514770584538
2026
0.03871778755499686
Keywords
target
1.0
between
0.20098787746579824
energy
0.13761725201782543
potential
0.11368381688429056
experimental
0.10980398267319019
analysis
0.09172925301505189
visualization
0.0698214341363084
chemical
0.059179157966904546
well
0.05593817195923837
novel
0.0548786188413475
docking
0.05051575306179688
surface
0.0485524634609991
interaction
0.04451681261491477
cell
0.039125557044470065
binding
0.021970145532737077
synthesized
0.01833961793761102
higher
0.017233319829224967
mechanism
0.01608027673034373
activity
0.014537692044002617
adsorption
0.012699055751191997
applied
0.005858705475396553
design
0.0029293527376982767
formation
0.002882607747203091
stable
1.558166349839509E-5
stability
0.0
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