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Application
Discovery Studio
0.3698939361142892
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03549559892843475
Amorphous Cell
0.1453788748564868
Antibody
3.3486414083429007E-4
Blends
0.004544584768465365
CASTEP
0.6247129735935706
CDOCKER
0.09342709529276694
CHARMm
0.15724263298890165
COMPASS
0.2559318790662074
COMPASS III
0.007414848832759281
COSMOSim3D
4.7837734404898585E-5
COSMObase
5.262150784538845E-4
COSMOconf
0.0012916188289322618
COSMOmic
6.697282816685801E-4
COSMOperm
4.3053960964408724E-4
COSMOplex
1.9135093761959434E-4
COSMOquick
0.001148105625717566
COSMOtherm
0.06855147340221968
Catalyst
0.12275162648296976
Classical Simulations
0.7167527745885954
Conformers
0.004018369690011481
Crystallization
0.07529659395331037
DFTB Plus
0.0034921546115575966
DMol3
0.3915996938384998
DPD
0.011289705319556066
Discover
0.04415422885572139
Equilibria
0.0
Forcite
0.2556926903941829
GULP
0.10361653272101033
Kinetix
4.7837734404898585E-5
LUDI
0.010428626100267891
LibDock
0.028367776502104862
LigandFit
0.026167240719479526
MCSS
0.0017699961729812476
MODELER
0.16996747034060466
MesoDyn
0.006171067738231917
Mesocite
0.005979716800612323
Mesoscale
0.020522388059701493
Morphology
0.0168867202449292
ONETEP
0.0054535017221584384
Polymorph
0.005022962112514352
QMERA
6.218905472636816E-4
QSAR
0.0044010715652506695
Quantum Mechanics
1.0
Reflex
0.04970340604668963
Reflex Plus
0.00607539226942212
Reflex QPA
2.870264064293915E-4
Semi-empirical
0.009567546880979716
Sorption
0.030233448143895905
Synthia
0.001482969766551856
TURBOMOLE
0.0012437810945273632
VAMP
0.005357826253348641
Visualization
0.3064485265977803
X-Cell
0.006362418675851512
ZDOCK
0.015308075009567547
Year
2002
0.0
2003
0.023936170212765957
2004
0.07907801418439717
2005
0.10159574468085106
2006
0.14060283687943262
2007
0.16631205673758864
2008
0.2347517730496454
2009
0.2734042553191489
2010
0.33687943262411346
2011
0.30035460992907803
2012
0.38776595744680853
2013
0.5328014184397163
2014
0.6549645390070922
2015
0.5709219858156028
2016
0.5285460992907801
2017
0.5533687943262411
2018
0.48102836879432626
2019
0.3228723404255319
2020
0.5264184397163121
2021
0.28882978723404257
2022
1.0
2023
0.7382978723404255
2024
0.2524822695035461
2025
0.07677304964539007
2026
0.04326241134751773
Keywords
target
1.0
between
0.2083778533268577
energy
0.14052938319572608
experimental
0.12258377853326857
potential
0.08399708596406022
analysis
0.07712481787275377
chemical
0.06879553181155901
well
0.06432734337056824
surface
0.056945118989800876
novel
0.04543467702768334
interaction
0.04043224866440019
visualization
0.03737251092763477
cell
0.032151529868868385
docking
0.021976687712481787
binding
0.01945118989800874
higher
0.015565808644973289
adsorption
0.013550267119961146
applied
0.013258863525983487
synthesized
0.01206896551724138
mechanism
0.009106362311801846
activity
0.008742107819329771
formation
0.007989315201554152
temperature
0.004298203011170471
stable
0.0017969888295288976
design
0.0
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