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Application
Discovery Studio
0.6140926085706069
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06480735128163792
Amorphous Cell
0.24214089956472676
Antibody
4.191520232145736E-4
Blends
0.0053844913751410605
CASTEP
0.6189908108979526
CDOCKER
0.14995969692084476
CHARMm
0.23511204256005158
COMPASS
0.38581331613735287
COMPASS III
0.03533773980332097
COSMObase
0.0016443656295340964
COSMOconf
0.00238594228599065
COSMOmic
6.126068031597614E-4
COSMOperm
0.001096243753022731
COSMOplex
4.5139448653877155E-4
COSMOquick
0.0018055779461550862
COSMOtherm
0.07844591326777366
Cantera
3.224246332419797E-5
Catalyst
0.14960502982427856
Classical Simulations
1.0
Conformers
0.002934064162502015
Crystallization
0.10014509108495889
DFTB Plus
0.006609704981460584
DMol3
0.3212639045623086
DPD
0.010349830727067548
Discover
0.028308882798645817
Equilibria
0.0
Forcite
0.4684507496372723
GULP
0.06135740770594873
Kinetix
1.934547799451878E-4
LUDI
0.010253103337094954
LibDock
0.05384491375141061
LigandFit
0.025052394002901823
MCSS
0.0022569724326938576
MODELER
0.21999032726100273
MesoDyn
0.0044172174754151215
Mesocite
0.0076092213445107205
Mesoscale
0.018797356118007414
Modules
0.0
Morphology
0.025052394002901823
ONETEP
0.004707399645332904
Polymorph
0.004675157182008705
QMERA
7.093341931323553E-4
QSAR
0.003224246332419797
Quantum Mechanics
0.9245203933580526
Reflex
0.06816056746735451
Reflex Plus
0.004546187328711914
Reflex QPA
1.2896985329679189E-4
Semi-empirical
0.011478316943414477
Sorption
0.0507173948089634
Synthia
0.0019023053361276801
TURBOMOLE
0.0012574560696437208
VAMP
0.004094792842173142
Visualization
0.6150572303724005
X-Cell
0.003385458649040787
ZDOCK
0.026116395292600354
Year
2007
0.0
2010
0.010127436914507553
2011
0.052240695417334795
2012
0.08650519031141868
2013
0.18229386446113596
2014
0.24052662671955438
2015
0.3310827917967761
2016
0.3540383154696599
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.18199345263512026
potential
0.1596470116325712
analysis
0.11900417944437974
visualization
0.11142165806192823
energy
0.11065823014116946
docking
0.10338625570953508
experimental
0.07556642469883415
novel
0.07543703013599369
cell
0.0463879507783083
interaction
0.0412898050023938
binding
0.03924537090951438
chemical
0.03544117076200458
well
0.032788582223774954
activity
0.032633308748366396
synthesized
0.025853033655525794
surface
0.02371802336865805
mechanism
0.01960327627033112
promising
0.014298099193871873
higher
0.009381105805934035
design
0.00876001190429978
stability
0.006042726084649923
synthesis
0.0031442878770234074
performance
0.0017597660546303845
adsorption
0.0
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