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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.984031936127744E-4
CDOCKER
0.2770459081836327
CHARMm
0.44011976047904194
COMPASS
0.0
Catalyst
0.25988023952095807
Classical Simulations
0.4402195608782435
DMol3
0.0
Forcite
0.0
LUDI
0.020159680638722553
LibDock
0.10119760479041916
LigandFit
0.044810379241516964
MCSS
0.004091816367265469
MODELER
0.4163672654690619
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04910179640718563
Year
2008
0.0
2009
0.013404825737265416
2010
0.04101876675603217
2011
0.06648793565683646
2012
0.09946380697050938
2013
0.11742627345844504
2014
0.12922252010723861
2015
0.167828418230563
2016
0.17506702412868633
2017
0.20750670241286864
2018
0.24369973190348526
2019
0.27694369973190347
2020
0.3112600536193029
2021
0.39785522788203753
2022
0.4485254691689008
2023
0.5584450402144772
2024
1.0
2025
0.9479892761394102
Keywords
target
1.0
docking
0.47262196214247326
visualization
0.4016838836806592
potential
0.31981847495073745
binding
0.2219502000358273
analysis
0.2098286260225712
activity
0.17525526960052545
novel
0.16056607153520033
protein
0.1591926912282797
vitro
0.06932584940586374
between
0.06854959097151729
drug
0.0661013912939631
silico
0.05953305069564698
compound
0.055651758523914734
inhibition
0.054636651340538606
modeler
0.050098525108974744
interaction
0.04794888636770765
synthesis
0.044007882008717976
treatment
0.026512211142294143
synthesized
0.022511494596047052
potent
0.019048187735116736
development
0.017913656177225772
promising
0.01498775900161223
therapeutic
0.009971935271989012
human
0.0
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