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Application
Discovery Studio
1.0
Materials Studio
0.05330553901131626
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009944064636420136
Amorphous Cell
0.014916096954630205
Antibody
0.0018645121193287756
Blends
0.001243008079552517
CASTEP
0.012430080795525171
CDOCKER
0.2995649471721566
CHARMm
0.4387818520820385
COMPASS
0.031696706028589185
COMPASS III
0.0037290242386575512
COSMOmic
0.0
COSMOperm
0.0018645121193287756
COSMOquick
0.001243008079552517
COSMOtherm
0.006836544437538844
Catalyst
0.3374766935985084
Classical Simulations
0.5133623368551895
Conformers
0.001243008079552517
Crystallization
0.011808576755748913
DFTB Plus
0.0
DMol3
0.026724673710379118
DPD
0.003107520198881293
Discover
0.00435052827843381
Forcite
0.05158483530142946
GULP
6.215040397762585E-4
LUDI
0.018645121193287758
LibDock
0.13610938471100062
LigandFit
0.04599129894344313
MCSS
0.0037290242386575512
MODELER
0.4064636420136731
MesoDyn
0.0
Mesocite
6.215040397762585E-4
Mesoscale
0.0037290242386575512
Morphology
0.00435052827843381
ONETEP
0.0
Polymorph
0.0
QSAR
0.001243008079552517
Quantum Mechanics
0.036668738346799255
Reflex
0.005593536357986327
Reflex Plus
0.001243008079552517
Semi-empirical
0.0
Sorption
6.215040397762585E-4
Visualization
1.0
X-Cell
6.215040397762585E-4
ZDOCK
0.07022995649471722
Year
2002
0.0
2005
0.005016722408026756
2006
0.0016722408026755853
2007
0.0
2008
0.016722408026755852
2009
0.028428093645484948
2010
0.05016722408026756
2011
0.010033444816053512
2012
0.013377926421404682
2013
0.11036789297658862
2014
0.17224080267558528
2015
0.225752508361204
2016
0.2826086956521739
2017
0.2692307692307692
2018
0.362876254180602
2019
0.40301003344481606
2020
0.5066889632107023
2021
0.7190635451505016
2022
0.8695652173913043
2023
1.0
2024
0.6605351170568562
2025
0.24581939799331104
2026
0.0016722408026755853
Keywords
therapeutic
1.0
target
0.9650155871146519
potential
0.4786976099757534
docking
0.40353307932109456
visualization
0.31970904052649807
novel
0.20401801177693107
treatment
0.19501212331139592
binding
0.19016279875303083
drug
0.1655697956356079
protein
0.1593349497748528
analysis
0.15794942847246277
activity
0.1146518877727745
vitro
0.07932109456182888
inhibition
0.06511950121233114
development
0.05957741600277104
promising
0.042951160374090754
silico
0.03186698995497056
interaction
0.031174229303775544
disease
0.022514721163837893
human
0.02182196051264288
potent
0.016972635954277795
cancer
0.010045029442327675
between
0.0010391409767925182
compound
0.0
effective
0.0
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