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Application
Discovery Studio
0.966582951691535
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06711055174373756
Amorphous Cell
0.24452925175591733
Antibody
5.277901831025943E-4
Blends
0.003532134302301977
CASTEP
0.46287199058097517
CDOCKER
0.18821809914335594
CHARMm
0.2944257236815395
COMPASS
0.36628638707320044
COMPASS III
0.044496772360034104
COSMObase
0.0019081645081401486
COSMOconf
0.0023953554463886973
COSMOmic
3.653932036864114E-4
COSMOperm
0.0012991758353294628
COSMOplex
4.465916933945029E-4
COSMOquick
0.001826966018432057
COSMOtherm
0.06747594494742398
Cantera
4.059924485404571E-5
Catalyst
0.1872031180220048
Classical Simulations
1.0
Conformers
0.001826966018432057
Crystallization
0.07981811538305388
DFTB Plus
0.005927489748690675
DMol3
0.2245138240428728
DPD
0.005156104096463806
Discover
0.011164792334862571
Forcite
0.48000487190938246
GULP
0.03503714830904145
Kinetix
1.2179773456213715E-4
LUDI
0.012707563639316308
LibDock
0.0676789411716942
LigandFit
0.030814826844220697
MCSS
0.0028419471397832
MODELER
0.2752222808655759
MesoDyn
0.0027201494052210627
Mesocite
0.006008688238398766
Mesoscale
0.011448987048840892
Modules
0.0
Morphology
0.019853030733628353
ONETEP
0.0024765539360967885
Polymorph
0.00227355771182656
QMERA
5.277901831025943E-4
QSAR
0.0020705614875563315
Quantum Mechanics
0.6736226706183265
Reflex
0.057772725427307055
Reflex Plus
0.0017457675287239657
Reflex QPA
0.0
Semi-empirical
0.00966262027526288
Sorption
0.04847549835573058
Synthia
0.0012179773456213714
TURBOMOLE
8.5258414193496E-4
VAMP
0.0030855426089074745
Visualization
0.7510860297998457
X-Cell
0.0013397750801835086
ZDOCK
0.03280418984206894
Year
2010
0.002787397584255427
2011
0.04941295717543712
2012
0.07314806993833939
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.1869245713320382
2020
0.4277388292930146
2021
0.6639918912070276
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1943425178464207
between
0.16367002468476882
visualization
0.16326973113616652
docking
0.16118486890386283
analysis
0.1398525585429315
novel
0.09775502034825538
energy
0.08216025085062378
binding
0.06588164654079659
activity
0.05680832610581093
cell
0.05120421642537861
experimental
0.044449262792714654
interaction
0.0436820334912269
synthesized
0.0272366402028154
protein
0.023200346921075456
promising
0.021882713990259525
mechanism
0.021849356194542664
chemical
0.01824671425712189
well
0.017062512509173393
design
0.012225632130228835
synthesis
0.011274934952298352
development
0.009423577290012676
stability
0.005870972046167189
performance
8.506237907799052E-4
effective
0.0
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