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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.784431137724551E-4
CDOCKER
0.2792814371257485
CHARMm
0.43766467065868264
COMPASS
0.0
Catalyst
0.2777245508982036
Classical Simulations
0.4377245508982036
DMol3
1.1976047904191617E-4
Forcite
0.0
LUDI
0.019580838323353292
LibDock
0.09952095808383234
LigandFit
0.04676646706586826
MCSS
0.00407185628742515
MODELER
0.4101796407185629
Quantum Mechanics
1.1976047904191617E-4
Visualization
1.0
ZDOCK
0.048502994011976046
Year
2007
0.0
2008
0.0118521494576135
2009
0.022298111691442347
2010
0.042386500602651665
2011
0.06609079951787866
2012
0.1687424668541583
2013
0.20008035355564482
2014
0.22900763358778625
2015
0.2719967858577742
2016
0.29409401366010446
2017
0.33567697870630775
2018
0.3893129770992366
2019
0.4411410204901567
2020
0.4959823222177581
2021
0.6195259140216954
2022
0.6964644435516272
2023
0.8654077942948976
2024
1.0
2025
0.7237846524708719
Keywords
target
1.0
docking
0.46246448863636364
visualization
0.40848721590909093
potential
0.29850852272727274
binding
0.22269176136363636
analysis
0.19971590909090908
activity
0.18174715909090908
protein
0.16828835227272726
novel
0.16747159090909092
between
0.07915482954545454
drug
0.07553267045454545
vitro
0.07386363636363637
compound
0.06335227272727273
inhibition
0.062890625
interaction
0.06040482954545454
modeler
0.056463068181818184
silico
0.05614346590909091
synthesis
0.05358664772727273
treatment
0.031569602272727273
potent
0.030220170454545454
synthesized
0.030149147727272726
development
0.020632102272727274
human
0.014240056818181818
promising
0.008274147727272727
therapeutic
0.0
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