Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.9918045000745045
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07508690614136733
Amorphous Cell
0.20139049826187716
Antibody
2.317497103128621E-4
Blends
0.0034762456546929316
CASTEP
0.5969872537659328
CDOCKER
0.18308227114716108
CHARMm
0.3499420625724218
COMPASS
0.33047508690614136
COMPASS III
0.024565469293163382
COSMOSim3D
0.0
COSMObase
2.317497103128621E-4
COSMOconf
0.002317497103128621
COSMOmic
2.317497103128621E-4
COSMOperm
0.0013904982618771727
COSMOplex
0.0
COSMOquick
0.0016222479721900347
COSMOtherm
0.07184241019698726
Catalyst
0.19351100811123986
Classical Simulations
1.0
Conformers
0.0037079953650057938
Crystallization
0.073928157589803
DFTB Plus
0.005330243337195829
DMol3
0.3432213209733488
DPD
0.00440324449594438
Discover
0.037543453070683665
Forcite
0.3603707995365006
GULP
0.0727694090382387
Kinetix
0.0
LUDI
0.014600231749710313
LibDock
0.0746234067207416
LigandFit
0.04101969872537659
MCSS
0.0027809965237543454
MODELER
0.38679026651216686
MesoDyn
0.0050984936268829665
Mesocite
0.0037079953650057938
Mesoscale
0.01205098493626883
Morphology
0.02108922363847045
ONETEP
0.002317497103128621
Polymorph
0.005330243337195829
QMERA
2.317497103128621E-4
QSAR
0.005330243337195829
Quantum Mechanics
0.9232908458864426
Reflex
0.04310544611819235
Reflex Plus
0.006025492468134415
Reflex QPA
2.317497103128621E-4
Semi-empirical
0.011355735805330244
Sorption
0.03244495944380069
Synthia
0.0011587485515643105
TURBOMOLE
6.952491309385864E-4
VAMP
0.005330243337195829
Visualization
0.8347624565469293
X-Cell
0.005793742757821553
ZDOCK
0.03615295480880649
Year
2000
0.0
2001
0.0028968713789107765
2002
0.006952491309385863
2003
0.017960602549246814
2004
0.022595596755504054
2005
0.030127462340672075
2006
0.05040556199304751
2007
0.054461181923522596
2008
0.0828505214368482
2009
0.11645422943221322
2010
0.17786790266512167
2011
0.17786790266512167
2012
0.22479721900347624
2013
0.2827346465816918
2014
0.2833140208574739
2015
0.2786790266512167
2016
0.32329084588644263
2017
0.38296639629200463
2018
0.40903823870220163
2019
0.3899188876013905
2020
0.4426419466975666
2021
0.5996523754345308
2022
0.7821552723059096
2023
0.8053302433371958
2024
0.9907300115874855
2025
1.0
2026
0.3447276940903824
2027
0.0017381228273464658
Keywords
analysis
1.0
target
0.9464570699010533
docking
0.21409192467283752
potential
0.20691030960740503
between
0.19605809128630705
visualization
0.1481806575167571
energy
0.1056495371848069
binding
0.10477178423236515
experimental
0.09663262049154166
interaction
0.07891796999680817
novel
0.07812001276731567
protein
0.06072454516437919
activity
0.056096393233322696
well
0.03886051707628471
chemical
0.02960421321417172
cell
0.02768911586338972
mechanism
0.025375039897861475
including
0.023459942547079476
stability
0.014123842962017236
synthesized
0.010852218321097989
role
0.00989466964570699
compound
0.005505904883498245
surface
0.004388764762208746
higher
3.989786147462496E-4
promising
0.0
Sort by
Relevance
Date
Results
›
5451-5460
of
14323
«
‹
542
543
544
545
546
547
548
549
550
›
»
Export search results as .csv: