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Application
Discovery Studio
1.0
Materials Studio
0.02640457679331084
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.010198604401502952
Amorphous Cell
0.011808910359634998
Antibody
5.367686527106817E-4
Blends
0.0
CASTEP
0.00644122383252818
CDOCKER
0.1647879763821793
CHARMm
0.368491680085883
COMPASS
0.02522812667740204
COMPASS III
0.0021470746108427268
COSMOconf
5.367686527106817E-4
COSMOmic
0.0
COSMOperm
0.0013419216317767043
COSMOquick
0.001878690284487386
COSMOtherm
0.021202361782071927
Catalyst
0.2713365539452496
Classical Simulations
0.4178743961352657
Conformers
0.0
Crystallization
0.00322061191626409
DFTB Plus
2.6838432635534085E-4
DMol3
0.014224369296833066
DPD
8.051529790660225E-4
Discover
0.003488996242619431
Forcite
0.026838432635534086
GULP
0.0024154589371980675
Kinetix
0.0
LUDI
0.020665593129361247
LibDock
0.05314009661835749
LigandFit
0.040257648953301126
MCSS
0.00322061191626409
MODELER
0.3352120236178207
MesoDyn
0.0
Mesoscale
0.0010735373054213634
Morphology
0.001610305958132045
ONETEP
2.6838432635534085E-4
Polymorph
0.0
QSAR
0.00322061191626409
Quantum Mechanics
0.021739130434782608
Reflex
8.051529790660225E-4
Semi-empirical
0.001610305958132045
Sorption
0.0024154589371980675
TURBOMOLE
5.367686527106817E-4
VAMP
0.0010735373054213634
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03435319377348363
Year
2005
7.733952049497294E-4
2006
0.0
2007
0.0038669760247486465
2008
0.0069605568445475635
2009
0.017014694508894045
2010
0.03480278422273782
2011
0.040989945862335654
2012
0.06728538283062645
2013
0.0843000773395205
2014
0.10595514307811292
2015
0.1368909512761021
2016
0.16163959783449341
2017
0.1871616395978345
2018
0.23588553750966745
2019
0.27610208816705334
2020
0.36736272235112144
2021
0.5483372003093581
2022
0.6527455529775715
2023
0.8762567672080434
2024
1.0
2025
0.7633410672853829
2026
0.01160092807424594
Keywords
silico
1.0
target
0.9638814913448736
docking
0.566577896138482
visualization
0.4144474034620506
potential
0.40928761651131823
analysis
0.2739680426098535
binding
0.24151131824234354
vitro
0.23868175765645805
activity
0.1779294274300932
protein
0.16511318242343542
drug
0.1478029294274301
novel
0.1288282290279627
inhibition
0.08438748335552597
compound
0.06141810918774967
interaction
0.05725699067909454
between
0.040279627163781626
promising
0.03894806924101198
treatment
0.019973368841544607
synthesis
0.017143808255659122
human
0.01581225033288948
development
0.013315579227696404
synthesized
0.010319573901464714
potent
0.008988015978695073
therapeutic
0.007157123834886817
modeler
0.0
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