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Application
Discovery Studio
1.0
Materials Studio
0.04102167182662539
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014693877551020407
Amorphous Cell
0.02040816326530612
Antibody
0.0
CASTEP
0.009795918367346938
CDOCKER
0.23918367346938776
CHARMm
0.4546938775510204
COMPASS
0.04653061224489796
COMPASS III
0.0
COSMOconf
8.163265306122449E-4
COSMOperm
8.163265306122449E-4
COSMOquick
8.163265306122449E-4
COSMOtherm
0.0326530612244898
Catalyst
0.42775510204081635
Classical Simulations
0.5346938775510204
Crystallization
0.004897959183673469
DFTB Plus
0.0
DMol3
0.022857142857142857
DPD
8.163265306122449E-4
Discover
0.010612244897959184
Forcite
0.035918367346938776
GULP
0.0032653061224489797
LUDI
0.03918367346938775
LibDock
0.07591836734693877
LigandFit
0.08489795918367347
MCSS
0.004897959183673469
MODELER
0.5404081632653062
Mesoscale
8.163265306122449E-4
Morphology
0.0024489795918367346
ONETEP
0.0
QSAR
0.007346938775510204
Quantum Mechanics
0.03428571428571429
Reflex
0.0016326530612244899
Semi-empirical
0.0032653061224489797
Sorption
0.004081632653061225
TURBOMOLE
0.0
VAMP
0.0024489795918367346
Visualization
1.0
ZDOCK
0.060408163265306125
Year
2005
0.0025
2006
0.0
2007
0.0125
2008
0.0225
2009
0.055
2010
0.0875
2011
0.025
2012
0.025
2013
0.1975
2014
0.3375
2015
0.44
2016
0.5175
2017
0.5875
2018
0.74
2019
0.8325
2020
0.61
2021
1.0
2022
0.7325
2023
0.4075
2024
0.1125
2025
0.185
2026
0.0
Keywords
silico
1.0
target
0.9625105307497894
docking
0.4823083403538332
visualization
0.33235046335299073
potential
0.3070766638584667
analysis
0.22788542544229148
binding
0.22493681550126368
vitro
0.1946082561078349
protein
0.19165964616680708
activity
0.16975568660488627
drug
0.16090985678180286
novel
0.14532434709351305
modeler
0.09309182813816344
interaction
0.08677337826453244
inhibition
0.07792754844144903
between
0.06486941870261162
human
0.061499578770008424
compound
0.04212299915754002
catalyst
0.041280539174389216
development
0.03538331929233361
well
0.02948609941027801
treatment
0.016427969671440605
enzyme
0.005897219882055603
potent
0.002527379949452401
synthesis
0.0
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