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Application
Discovery Studio
1.0
Materials Studio
0.47335423197492166
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.006329113924050633
Amorphous Cell
0.05063291139240506
CASTEP
0.3670886075949367
CDOCKER
0.4430379746835443
CHARMm
0.6329113924050633
COMPASS
0.1518987341772152
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
0.08227848101265822
Catalyst
0.6772151898734177
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.10759493670886076
DMol3
0.22151898734177214
DPD
0.006329113924050633
Discover
0.006329113924050633
Forcite
0.21518987341772153
GULP
0.02531645569620253
LUDI
0.06329113924050633
LibDock
0.12025316455696203
LigandFit
0.13924050632911392
MCSS
0.0
MODELER
0.5126582278481012
Mesocite
0.0
Mesoscale
0.006329113924050633
Morphology
0.0189873417721519
QSAR
0.0
Quantum Mechanics
0.5949367088607594
Reflex
0.08860759493670886
Semi-empirical
0.0
Sorption
0.02531645569620253
VAMP
0.0
Visualization
0.689873417721519
X-Cell
0.0
ZDOCK
0.0189873417721519
Year
2002
0.0
2003
0.0
2004
0.02912621359223301
2005
0.019417475728155338
2006
0.038834951456310676
2007
0.05825242718446602
2008
0.14563106796116504
2009
0.04854368932038835
2010
0.08737864077669903
2011
0.08737864077669903
2012
0.07766990291262135
2013
0.17475728155339806
2014
0.22330097087378642
2015
0.4854368932038835
2016
1.0
2017
0.5145631067961165
2018
0.1262135922330097
2019
0.07766990291262135
2020
0.23300970873786409
2021
0.1553398058252427
2022
0.7572815533980582
2023
0.11650485436893204
2024
0.13592233009708737
2025
0.0970873786407767
2026
0.038834951456310676
Keywords
novel
1.0
target
0.9654377880184332
potential
0.2073732718894009
docking
0.16820276497695852
synthesized
0.10829493087557604
catalyst
0.09216589861751152
activity
0.08986175115207373
synthesis
0.08986175115207373
compound
0.08525345622119816
binding
0.08064516129032258
visualization
0.08064516129032258
design
0.06912442396313365
between
0.06221198156682028
analysis
0.04838709677419355
potent
0.041474654377880185
medicinal
0.03686635944700461
chemical
0.029953917050691243
development
0.02534562211981567
protein
0.013824884792626729
well
0.01152073732718894
designed
0.009216589861751152
inhibition
0.009216589861751152
modeler
0.009216589861751152
promising
0.002304147465437788
drug
0.0
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