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Application
Discovery Studio
0.47441620879120877
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05822711471610661
Amorphous Cell
0.20538818076477405
Antibody
2.8968713789107763E-4
Blends
0.0028968713789107765
CASTEP
0.6468713789107764
CDOCKER
0.1254345307068366
CHARMm
0.19582850521436848
COMPASS
0.3560254924681344
COMPASS III
0.016512166859791424
COSMObase
8.690614136732329E-4
COSMOconf
0.0020278099652375433
COSMOmic
8.690614136732329E-4
COSMOperm
8.690614136732329E-4
COSMOquick
0.0017381228273464658
COSMOtherm
0.0828505214368482
Catalyst
0.1544032444959444
Classical Simulations
0.9084588644264194
Conformers
8.690614136732329E-4
Crystallization
0.10283893395133256
DFTB Plus
0.0028968713789107765
DMol3
0.3719582850521437
DPD
0.010718424101969872
Discover
0.0388180764774044
Forcite
0.3986095017381228
GULP
0.07792584009269989
LUDI
0.01593279258400927
LibDock
0.03592120509849363
LigandFit
0.023754345307068367
MCSS
0.0028968713789107765
MODELER
0.1993047508690614
MesoDyn
0.006662804171494786
Mesocite
0.00608342989571263
Mesoscale
0.01998841251448436
Morphology
0.028389339513325607
ONETEP
0.006662804171494786
Polymorph
0.0034762456546929316
QSAR
0.0020278099652375433
Quantum Mechanics
1.0
Reflex
0.06749710312862109
Reflex Plus
0.005793742757821553
Reflex QPA
0.0
Semi-empirical
0.006952491309385863
Sorption
0.04258400926998841
Synthia
0.0014484356894553883
TURBOMOLE
0.0017381228273464658
VAMP
0.0037659327925840093
Visualization
0.45944380069524915
X-Cell
0.006662804171494786
ZDOCK
0.0194090382387022
Year
2002
0.0
2003
0.016442451420029897
2004
0.03139013452914798
2005
0.035127055306427506
2006
0.044095665171898356
2007
0.05680119581464873
2008
0.05530642750373692
2009
0.02466367713004484
2010
0.043348281016442454
2011
0.11210762331838565
2012
0.24962630792227206
2013
0.5455904334828101
2014
0.16666666666666666
2015
0.16666666666666666
2016
0.4970104633781764
2017
0.4693572496263079
2018
0.19133034379671152
2019
0.5896860986547086
2020
1.0
2021
0.6046337817638266
2022
0.5082212257100149
2023
0.6046337817638266
2024
0.4872944693572496
2025
0.45067264573991034
2026
0.10762331838565023
2027
0.0014947683109118087
Keywords
target
1.0
between
0.1824540604623592
energy
0.11938352104327209
potential
0.11547125074096029
experimental
0.09590989922940131
analysis
0.09259039715471251
visualization
0.06804979253112033
novel
0.06378186129223473
chemical
0.05441612329579135
docking
0.053467694131594544
well
0.04836988737403675
surface
0.041849436870183755
cell
0.03793716656787196
interaction
0.03781861292234736
binding
0.024777711914641374
synthesized
0.01932424422050978
activity
0.01885002963841138
higher
0.011736810906935388
mechanism
0.011262596324836989
adsorption
0.009128630705394191
applied
0.004979253112033195
design
0.003793716656787196
promising
7.113218731475993E-4
formation
1.1855364552459988E-4
synthesis
0.0
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