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Application
Discovery Studio
1.0
Materials Studio
0.027993254637436762
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005437055625261397
Amorphous Cell
0.0075282308657465494
Antibody
4.182350480970305E-4
Blends
0.0012547051442910915
CASTEP
0.005018820577164366
CDOCKER
0.47846089502300293
CHARMm
0.6679213718109578
COMPASS
0.019238812212463405
COSMOperm
8.36470096194061E-4
COSMOquick
0.0
COSMOtherm
0.005855290673358427
Catalyst
0.5119196988707654
Classical Simulations
0.7072354663320787
Conformers
0.0
Crystallization
0.005018820577164366
DMol3
0.022166457549142617
DPD
0.0
Discover
0.002509410288582183
Forcite
0.02425763278962777
GULP
0.001672940192388122
LUDI
0.05813467168548724
LibDock
0.15767461313258052
LigandFit
0.1300710999581765
MCSS
0.006273525721455458
MODELER
0.589711417816813
Mesoscale
0.0
Morphology
0.002509410288582183
QSAR
0.003345880384776244
Quantum Mechanics
0.027185278126306986
Reflex
0.002091175240485153
Semi-empirical
0.002091175240485153
Sorption
0.0012547051442910915
TURBOMOLE
0.0
VAMP
0.002091175240485153
Visualization
1.0
X-Cell
4.182350480970305E-4
ZDOCK
0.05897114178168131
Year
2004
0.0
2005
0.0024096385542168677
2006
0.0036144578313253013
2007
0.012048192771084338
2008
0.03855421686746988
2009
0.09397590361445783
2010
0.11325301204819277
2011
0.033734939759036145
2012
0.03132530120481928
2013
0.27228915662650605
2014
0.4807228915662651
2015
0.5662650602409639
2016
0.6277108433734939
2017
0.8686746987951808
2018
0.7855421686746988
2019
0.7746987951807229
2020
0.8168674698795181
2021
1.0
2022
0.2036144578313253
2023
0.3240963855421687
2024
0.10843373493975904
2025
0.21566265060240963
2026
0.0012048192771084338
Keywords
docking
1.0
target
0.9671970143390297
binding
0.28776271852288354
visualization
0.26595953643684933
potential
0.2606560597132194
analysis
0.18856806128461992
novel
0.1777646827735219
activity
0.17442545668827342
protein
0.1553722254959733
interaction
0.10940876055784718
between
0.09742683166372029
compound
0.09526615596150069
inhibition
0.09349833038695737
drug
0.0785700255352583
modeler
0.07032017285405617
synthesis
0.06442742093891181
synthesized
0.057159693576900414
vitro
0.05303476723629935
potent
0.04753486544883127
catalyst
0.04065998821449617
silico
0.03594578668238067
human
0.02455313297976822
cdocker
0.018267530936947555
enzyme
7.85700255352583E-4
design
0.0
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