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Application
Discovery Studio
0.4456487152971124
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047729424439293525
Amorphous Cell
0.18801214455943324
Antibody
2.61173321145245E-4
Blends
0.005158173092618589
CASTEP
0.6469916098070582
CDOCKER
0.11201070810616695
CHARMm
0.1683914988083967
COMPASS
0.3169011785446117
COMPASS III
0.017368025856158792
COSMOSim3D
3.264666514315563E-5
COSMObase
6.855799680062682E-4
COSMOconf
0.0013711599360125364
COSMOmic
6.529333028631125E-4
COSMOperm
7.83519963435735E-4
COSMOplex
2.2852665600208937E-4
COSMOquick
0.0012732199405830695
COSMOtherm
0.07169207665436976
Cantera
3.264666514315563E-5
Catalyst
0.12013972772681271
Classical Simulations
0.8209330416897914
Conformers
0.003427899840031341
Crystallization
0.08860304919852437
DFTB Plus
0.0051255264274754336
DMol3
0.3699193627370964
DPD
0.011165159478959224
Discover
0.03783748490091737
Equilibria
0.0
Forcite
0.3499396036694852
GULP
0.08742776925337077
Kinetix
1.305866605726225E-4
LUDI
0.008945186249224642
LibDock
0.03754366491462897
LigandFit
0.02099180568704907
MCSS
0.0017302732525872483
MODELER
0.1568672260128628
MesoDyn
0.005941693056054324
Mesocite
0.006398746368058503
Mesoscale
0.020208285723613332
Morphology
0.021155039012764845
ONETEP
0.004962293101759655
Polymorph
0.005060233097189122
QMERA
5.549933074336456E-4
QSAR
0.0036890731611765857
Quantum Mechanics
1.0
Reflex
0.05935163723025693
Reflex Plus
0.005158173092618589
Reflex QPA
1.9587999085893376E-4
Semi-empirical
0.010153112859521399
Sorption
0.04054715810779929
Synthia
0.0018608599131598707
TURBOMOLE
0.001142633280010447
VAMP
0.004407299794326009
Visualization
0.451013678952695
X-Cell
0.005288759753191211
ZDOCK
0.018543305801312394
Year
2003
0.0
2004
0.031787762906309754
2005
0.044933078393881457
2006
0.06692160611854685
2007
0.06775812619502868
2008
0.12727055449330785
2009
0.1551147227533461
2010
0.1988527724665392
2011
0.1747131931166348
2012
0.2336281070745698
2013
0.32851338432122373
2014
0.40391969407265776
2015
0.435348948374761
2016
0.46331261950286806
2017
0.5058556405353728
2018
0.5878346080305927
2019
0.6768642447418738
2020
0.6181883365200764
2021
0.5081261950286807
2022
1.0
2023
0.9979684512428298
2024
0.9917543021032504
2025
0.5020315487571702
2026
0.024617590822179732
Keywords
target
1.0
between
0.1875688656589914
energy
0.12530018364175732
potential
0.11562367566040402
experimental
0.09905353863540048
analysis
0.09052126006498093
visualization
0.07631021330696426
docking
0.05875123605028959
novel
0.05745161746009323
chemical
0.054004802938268114
well
0.049809295098177706
interaction
0.04161604746433112
surface
0.04161604746433112
cell
0.038268116965673116
binding
0.02335075575646278
synthesized
0.020652634552902952
activity
0.017050430851815228
higher
0.016019211753072467
mechanism
0.014973866365305835
adsorption
0.009323350755756462
applied
0.0038847294815651926
design
0.003686961435230965
stability
7.204407402175448E-4
synthesis
2.6839949145359516E-4
formation
0.0
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