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Application
Discovery Studio
0.7877697841726619
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09670781893004116
Amorphous Cell
0.10493827160493827
Blends
0.0
CASTEP
0.6234567901234568
CDOCKER
0.3004115226337449
CHARMm
0.3786008230452675
COMPASS
0.30246913580246915
COMPASS III
0.0
COSMOtherm
0.02880658436213992
Catalyst
0.37037037037037035
Classical Simulations
1.0
Conformers
0.00205761316872428
Crystallization
0.13786008230452676
DFTB Plus
0.00823045267489712
DMol3
0.38477366255144035
DPD
0.00411522633744856
Discover
0.03497942386831276
Forcite
0.33539094650205764
GULP
0.03497942386831276
LUDI
0.018518518518518517
LibDock
0.04938271604938271
LigandFit
0.06995884773662552
MODELER
0.1646090534979424
MesoDyn
0.00205761316872428
Mesocite
0.0
Mesoscale
0.0102880658436214
Morphology
0.01440329218106996
Polymorph
0.00411522633744856
QSAR
0.00411522633744856
Quantum Mechanics
0.9917695473251029
Reflex
0.11316872427983539
Reflex Plus
0.0102880658436214
Semi-empirical
0.02263374485596708
Sorption
0.043209876543209874
TURBOMOLE
0.0
VAMP
0.012345679012345678
Visualization
0.6213991769547325
X-Cell
0.00411522633744856
ZDOCK
0.00823045267489712
Year
2004
0.0
2005
0.01818181818181818
2006
0.05454545454545454
2007
0.06909090909090909
2008
0.09454545454545454
2009
0.12363636363636364
2010
0.15272727272727274
2011
0.17454545454545456
2012
0.2690909090909091
2013
0.10181818181818182
2014
0.27636363636363637
2015
0.4290909090909091
2016
0.45454545454545453
2017
0.27636363636363637
2018
0.1781818181818182
2019
0.08363636363636363
2020
0.4763636363636364
2021
0.3054545454545455
2022
1.0
2023
0.16363636363636364
2024
0.2727272727272727
2025
0.07272727272727272
2026
0.03636363636363636
Keywords
synthesized
1.0
target
0.9657794676806084
synthesis
0.30342205323193916
novel
0.20912547528517111
compound
0.13079847908745248
docking
0.12243346007604562
potential
0.11711026615969582
between
0.09277566539923954
designed
0.08288973384030418
activity
0.0699619771863118
visualization
0.06387832699619772
design
0.05475285171102662
experimental
0.05475285171102662
analysis
0.048669201520912544
potent
0.04714828897338403
medicinal
0.03574144486692015
vitro
0.012927756653992395
catalyst
0.011406844106463879
well
0.00988593155893536
chemical
0.009125475285171103
energy
0.006844106463878327
inhibition
0.0045627376425855515
binding
0.0022813688212927757
cell
0.0022813688212927757
promising
0.0
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