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Application
Discovery Studio
1.0
Materials Studio
0.42939481268011526
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008737864077669903
Amorphous Cell
0.005825242718446602
CASTEP
0.1203883495145631
CDOCKER
0.14951456310679612
CHARMm
0.3174757281553398
COMPASS
0.020388349514563107
COMPASS III
0.001941747572815534
COSMOtherm
0.014563106796116505
Catalyst
1.0
Classical Simulations
0.3796116504854369
Conformers
0.0
Crystallization
0.018446601941747572
DFTB Plus
0.001941747572815534
DMol3
0.2611650485436893
Forcite
0.03300970873786408
GULP
0.011650485436893204
LUDI
0.06796116504854369
LibDock
0.05533980582524272
LigandFit
0.10679611650485436
MCSS
0.008737864077669903
MODELER
0.3262135922330097
Morphology
0.0
QMERA
9.70873786407767E-4
QSAR
9.70873786407767E-4
Quantum Mechanics
0.37087378640776697
Reflex
0.015533980582524271
Reflex Plus
0.001941747572815534
Semi-empirical
0.003883495145631068
Sorption
9.70873786407767E-4
TURBOMOLE
0.0
Visualization
0.02621359223300971
X-Cell
0.0
ZDOCK
0.011650485436893204
Year
2003
0.0
2004
0.011111111111111112
2005
0.05555555555555555
2006
0.025925925925925925
2007
0.05925925925925926
2008
0.09259259259259259
2009
0.18888888888888888
2010
0.31851851851851853
2011
0.044444444444444446
2012
0.040740740740740744
2013
0.5962962962962963
2014
1.0
2015
0.4666666666666667
2016
0.011111111111111112
2017
0.15555555555555556
2018
0.22962962962962963
2019
0.09259259259259259
2020
0.3962962962962963
2021
0.2074074074074074
2022
0.48518518518518516
2023
0.14074074074074075
2024
0.2037037037037037
2025
0.05555555555555555
2026
0.011111111111111112
Keywords
catalyst
1.0
target
0.946524064171123
novel
0.1925133689839572
docking
0.1917494270435447
activity
0.15813598166539344
potential
0.14591291061879297
pharmacophore
0.1306340718105424
modeler
0.08403361344537816
active
0.07563025210084033
medicinal
0.0718105423987777
design
0.07028265851795264
binding
0.06799083269671505
chemical
0.053475935828877004
between
0.05118411000763942
drug
0.04889228418640183
synthesis
0.04507257448433919
potent
0.04430863254392666
virtual screening
0.03972498090145149
compound
0.03208556149732621
analysis
0.030557677616501147
well
0.026737967914438502
synthesized
0.023682200152788387
development
0.01145912910618793
inhibition
0.006111535523300229
protein
0.0
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