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Application
Discovery Studio
0.39267590586699114
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03940634595701126
Amorphous Cell
0.15408951335256352
Antibody
1.8609844607797525E-4
Blends
0.004605936540429887
CASTEP
0.6341769796222202
CDOCKER
0.09965571787475574
CHARMm
0.16185912347631898
COMPASS
0.27402996184981854
COMPASS III
0.00916534846934028
COSMOSim3D
4.652461151949381E-5
COSMObase
5.582953382339258E-4
COSMOconf
0.0012096398995068392
COSMOmic
7.44393784311901E-4
COSMOperm
6.978691727924072E-4
COSMOplex
1.8609844607797525E-4
COSMOquick
0.0012096398995068392
COSMOtherm
0.0691820973294873
Catalyst
0.12589559877175024
Classical Simulations
0.7445333581464595
Conformers
0.003442821252442542
Crystallization
0.07713780589932075
DFTB Plus
0.0036289196985205175
DMol3
0.3820135851865637
DPD
0.01111938215315902
Discover
0.041686051921466453
Equilibria
0.0
Forcite
0.2812878012468596
GULP
0.097701684190937
Kinetix
4.652461151949381E-5
LUDI
0.011165906764678515
LibDock
0.030938866660463384
LigandFit
0.026379454731552992
MCSS
0.00195403368381874
MODELER
0.17209453801060762
MesoDyn
0.006513445612729134
Mesocite
0.005815576439936726
Mesoscale
0.020424304457057785
Morphology
0.017400204708290685
ONETEP
0.005536428770819763
Polymorph
0.005303805713222295
QMERA
5.117707267144319E-4
QSAR
0.0041406904252349495
Quantum Mechanics
1.0
Reflex
0.05085140039080674
Reflex Plus
0.005257281101702801
Reflex QPA
2.791476691169629E-4
Semi-empirical
0.009072299246301293
Sorption
0.03349772029403555
Synthia
0.0015818367916627897
TURBOMOLE
0.0011165906764678516
VAMP
0.004838559598027357
Visualization
0.33869917186191495
X-Cell
0.005955150274495208
ZDOCK
0.016934958593095746
Year
2002
0.0
2003
0.019472008987081072
2004
0.07320726455719903
2005
0.09249204268863509
2006
0.12675528927167198
2007
0.12806590526118705
2008
0.22130687137240218
2009
0.2649316607376896
2010
0.3353304624602134
2011
0.3055607564126568
2012
0.38812956375210633
2013
0.5352930162890844
2014
0.6524995319228609
2015
0.5358547088560195
2016
0.5379142482681146
2017
0.6041939711664482
2018
0.6654184609623666
2019
0.5469013293390751
2020
0.5566373338326156
2021
0.5373525557011796
2022
1.0
2023
0.8979591836734694
2024
0.41340572926418273
2025
0.13892529488859764
2026
0.0509267927354428
2027
7.489234225800412E-4
Keywords
target
1.0
between
0.19340573583924042
energy
0.13134334829073724
experimental
0.11137846567384188
potential
0.08970106869567103
analysis
0.07740998460904815
chemical
0.06381825670373502
well
0.059309358132275475
surface
0.051202011662439574
novel
0.04825388567340834
visualization
0.044568728187119294
interaction
0.03815221868158072
cell
0.03268951464308166
docking
0.029394550302399687
binding
0.01862088400424877
higher
0.015477661442413995
synthesized
0.014545533372352648
adsorption
0.012876373805033491
applied
0.012767986820142638
activity
0.011380633413539702
mechanism
0.010925408076998114
formation
0.005354317053608203
design
0.0030781903709002625
temperature
0.00125728902473391
stable
0.0
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