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Application
Discovery Studio
1.0
Materials Studio
0.03027073118738009
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008581235697940504
Amorphous Cell
0.010297482837528604
Blends
0.0017162471395881006
CASTEP
0.0017162471395881006
CDOCKER
0.5097254004576659
CHARMm
0.7551487414187643
COMPASS
0.021739130434782608
COMPASS III
0.0
COSMOperm
5.720823798627002E-4
COSMOtherm
0.005720823798627002
Catalyst
0.629862700228833
Classical Simulations
0.8043478260869565
Conformers
5.720823798627002E-4
Crystallization
0.006292906178489702
DMol3
0.02402745995423341
DPD
0.0
Discover
0.002860411899313501
Forcite
0.02803203661327231
GULP
0.0017162471395881006
LUDI
0.06521739130434782
LibDock
0.17562929061784896
LigandFit
0.16819221967963388
MCSS
0.003432494279176201
MODELER
0.6807780320366132
Mesoscale
0.0
Morphology
0.003432494279176201
QSAR
0.003432494279176201
Quantum Mechanics
0.02745995423340961
Reflex
0.002288329519450801
Semi-empirical
0.002288329519450801
Sorption
0.0011441647597254005
TURBOMOLE
5.720823798627002E-4
VAMP
0.002288329519450801
Visualization
1.0
X-Cell
5.720823798627002E-4
ZDOCK
0.06407322654462243
Year
2004
0.0
2005
0.0023894862604540022
2006
0.0035842293906810036
2007
0.011947431302270013
2008
0.038231780167264036
2009
0.0931899641577061
2010
0.1111111111111111
2011
0.017921146953405017
2012
0.03225806451612903
2013
0.2819593787335723
2014
0.4850657108721625
2015
0.5591397849462365
2016
0.6140979689366786
2017
0.8518518518518519
2018
1.0
2019
0.4002389486260454
2020
0.26762246117084826
2021
0.13859020310633213
2022
0.35005973715651134
2023
0.11230585424133811
2024
0.33572281959378736
2025
0.07407407407407407
2026
0.0023894862604540022
Keywords
docking
1.0
target
0.9633507853403142
binding
0.2929444028920469
potential
0.2475691847419596
visualization
0.22662677636499626
activity
0.1762652705061082
novel
0.17576664173522813
analysis
0.1705310396409873
protein
0.1543256045873847
interaction
0.11169284467713787
between
0.09947643979057591
inhibition
0.09473946646721516
modeler
0.08426826227873348
compound
0.08102717526801297
drug
0.07703814510097233
catalyst
0.06856145599601098
synthesized
0.0643231114435303
synthesis
0.06232859636000997
potent
0.05883819496384941
vitro
0.0481176763899277
human
0.027673896783844427
silico
0.02243829468960359
cdocker
0.010221889803041636
enzyme
0.0019945150835203192
active
0.0
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