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Application
Discovery Studio
0.4324614065180103
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05859375
Amorphous Cell
0.1924715909090909
Antibody
3.551136363636364E-4
Blends
0.002840909090909091
CASTEP
0.6402698863636364
CDOCKER
0.11434659090909091
CHARMm
0.1796875
COMPASS
0.328125
COMPASS III
0.013494318181818182
COSMObase
0.001065340909090909
COSMOconf
0.0024857954545454545
COSMOmic
7.102272727272727E-4
COSMOperm
7.102272727272727E-4
COSMOquick
0.0017755681818181818
COSMOtherm
0.08522727272727272
Catalyst
0.14204545454545456
Classical Simulations
0.8611505681818182
Conformers
0.001065340909090909
Crystallization
0.10120738636363637
DFTB Plus
0.0024857954545454545
DMol3
0.3781960227272727
DPD
0.009943181818181818
Discover
0.03977272727272727
Forcite
0.3586647727272727
GULP
0.08487215909090909
LUDI
0.014204545454545454
LibDock
0.03551136363636364
LigandFit
0.020596590909090908
MCSS
0.002840909090909091
MODELER
0.18536931818181818
MesoDyn
0.007457386363636364
Mesocite
0.006036931818181818
Mesoscale
0.020241477272727272
Morphology
0.02556818181818182
ONETEP
0.006747159090909091
Polymorph
0.004261363636363636
QMERA
3.551136363636364E-4
QSAR
0.0024857954545454545
Quantum Mechanics
1.0
Reflex
0.06711647727272728
Reflex Plus
0.006747159090909091
Reflex QPA
0.0
Semi-empirical
0.008167613636363636
Sorption
0.041193181818181816
Synthia
0.001065340909090909
TURBOMOLE
0.0014204545454545455
VAMP
0.004616477272727273
Visualization
0.41441761363636365
X-Cell
0.006392045454545455
ZDOCK
0.015625
Year
2002
0.0
2003
0.024630541871921183
2004
0.04729064039408867
2005
0.05024630541871921
2006
0.061083743842364535
2007
0.10837438423645321
2008
0.08768472906403942
2009
0.034482758620689655
2010
0.06502463054187192
2011
0.15763546798029557
2012
0.34088669950738915
2013
0.5339901477832513
2014
0.2246305418719212
2015
0.22364532019704433
2016
0.5103448275862069
2017
0.43448275862068964
2018
0.19310344827586207
2019
0.49064039408866994
2020
1.0
2021
0.6118226600985222
2022
0.6354679802955665
2023
0.48669950738916257
2024
0.36847290640394087
2025
0.40492610837438425
2026
0.1665024630541872
2027
9.852216748768472E-4
Keywords
target
1.0
between
0.19644839067702552
energy
0.1350879974631362
potential
0.11685428888536546
experimental
0.11241477723164738
analysis
0.0905343269383225
visualization
0.06659267480577137
chemical
0.06627556683050578
novel
0.06310448707785
well
0.05945774536229586
surface
0.05628666560964008
docking
0.04360234659901697
cell
0.041858252735056285
interaction
0.03852861899476772
binding
0.02742983986047249
synthesized
0.0215633423180593
activity
0.021087680355160933
adsorption
0.019502140478833044
higher
0.019026478515934676
applied
0.014269858886951007
mechanism
0.013635642936419851
design
0.004280957666085302
formation
0.0030125257650229905
promising
0.0023783098144918345
synthesis
0.0
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