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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
5.828354946816261E-4
CDOCKER
0.2568118898440915
CHARMm
0.40259361795133325
COMPASS
0.0
Catalyst
0.23735975520909222
Classical Simulations
0.40266647238816844
DMol3
0.0
Forcite
0.0
LUDI
0.01631939385108553
LibDock
0.09711496430132595
LigandFit
0.03526154742823838
MCSS
0.0030598863470785373
MODELER
0.35297974646655983
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.042692699985429114
Year
2007
0.0
2008
0.013459220570510246
2009
0.021494576134993972
2010
0.042386500602651665
2011
0.060265166733627966
2012
0.08437123342707915
2013
0.10004017677782241
2014
0.10827641623141825
2015
0.13660104459622338
2016
0.14805142627561269
2017
0.15950180795500202
2018
0.19144234632382484
2019
0.22237846524708718
2020
0.24768983527521093
2021
0.5642828445158699
2022
0.6930494174367215
2023
0.8654077942948976
2024
1.0
2025
0.7237846524708719
Keywords
target
1.0
docking
0.48778823850457087
visualization
0.43002683403829534
potential
0.3264201573657161
binding
0.22008459544276163
analysis
0.21399008505025696
activity
0.17264747350707235
protein
0.16127711829717561
novel
0.15868467730931915
vitro
0.07772774821485423
drug
0.07340701323509347
between
0.06817664983854095
silico
0.06421976622549688
compound
0.06126347387092373
inhibition
0.057533997362077594
interaction
0.054122890799108564
synthesis
0.04793741756492473
treatment
0.03406558420885068
synthesized
0.02433256014917906
modeler
0.02387774594078319
potent
0.02037567653613499
development
0.016191385818892984
promising
0.013280574885159413
therapeutic
0.008277618592804839
human
0.0
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