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Application
Discovery Studio
1.0
Materials Studio
0.029081097286763603
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0061283345349675555
Amorphous Cell
0.00829127613554434
Antibody
0.0
Blends
0.0010814708002883922
CASTEP
0.002883922134102379
CDOCKER
0.4441240086517664
CHARMm
0.6077865897620764
COMPASS
0.020187454938716654
COMPASS III
0.0
COSMOperm
7.209805335255948E-4
COSMOquick
0.0
COSMOtherm
0.005046863734679163
Catalyst
0.4816149963950973
Classical Simulations
0.6506849315068494
Conformers
3.604902667627974E-4
Crystallization
0.004325883201153569
DMol3
0.021629416005767843
DPD
3.604902667627974E-4
Discover
0.002883922134102379
Forcite
0.025594808940158614
GULP
0.001802451333813987
LUDI
0.04866618601297765
LibDock
0.1528478731074261
LigandFit
0.11679884643114635
MCSS
0.004686373467916366
MODELER
0.5594808940158615
Mesoscale
3.604902667627974E-4
Morphology
0.0025234318673395817
QSAR
0.0025234318673395817
Quantum Mechanics
0.025234318673395817
Reflex
0.0014419610670511895
Semi-empirical
0.001802451333813987
Sorption
0.0010814708002883922
TURBOMOLE
3.604902667627974E-4
VAMP
0.001802451333813987
Visualization
1.0
X-Cell
3.604902667627974E-4
ZDOCK
0.055155010814708
Year
2004
0.0
2005
0.002173913043478261
2006
0.003260869565217391
2007
0.010869565217391304
2008
0.034782608695652174
2009
0.08478260869565217
2010
0.10108695652173913
2011
0.016304347826086956
2012
0.029347826086956522
2013
0.2565217391304348
2014
0.44130434782608696
2015
0.5119565217391304
2016
0.5652173913043478
2017
0.782608695652174
2018
0.9782608695652174
2019
0.883695652173913
2020
0.8173913043478261
2021
1.0
2022
0.45217391304347826
2023
0.12173913043478261
2024
0.3239130434782609
2025
0.06847826086956521
2026
0.002173913043478261
Keywords
docking
1.0
target
0.9679565750306426
binding
0.2822623008229732
visualization
0.27841008579933463
potential
0.2633514270705656
analysis
0.18420591840308176
activity
0.1787777972334092
novel
0.17054806513745405
protein
0.15391350026265102
interaction
0.11381544388023113
between
0.09560497285939415
compound
0.09262826125021888
inhibition
0.09227805988443355
drug
0.08264752232533706
synthesized
0.06513745403607074
synthesis
0.0639117492558221
modeler
0.06163544037821748
vitro
0.05988443354929084
potent
0.05182980213622833
silico
0.035195237261425316
catalyst
0.030992820872001402
human
0.025389599019436177
cdocker
0.005953423218350551
active
0.003502013657853266
enzyme
0.0
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