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Application
Discovery Studio
0.9641884119392141
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0678015726953321
Amorphous Cell
0.246695666722436
Antibody
4.6009703864815127E-4
Blends
0.003513468295131337
CASTEP
0.4674167642630082
CDOCKER
0.19018738497574034
CHARMm
0.29099046344319895
COMPASS
0.36837041994311526
COMPASS III
0.045800568847247786
COSMObase
0.00196586916513301
COSMOconf
0.002425966203781161
COSMOmic
4.1827003513468297E-4
COSMOperm
0.0013384641124309855
COSMOplex
4.6009703864815127E-4
COSMOquick
0.0017985611510791368
COSMOtherm
0.06796888070938598
Cantera
4.1827003513468296E-5
Catalyst
0.18382968044169315
Classical Simulations
1.0
Conformers
0.0017567341475656685
Crystallization
0.07871842061234734
DFTB Plus
0.005939434498912498
DMol3
0.22502927890245944
DPD
0.005102894428643132
Discover
0.010582231888907478
Forcite
0.48239083152082984
GULP
0.03480006692320562
Kinetix
1.2548101054040488E-4
LUDI
0.01179521499079806
LibDock
0.06884724778316881
LigandFit
0.028149573364564164
MCSS
0.0025932742178350343
MODELER
0.2683202275388991
MesoDyn
0.002676928224861971
Mesocite
0.006064915509452903
Mesoscale
0.01150242596620378
Modules
0.0
Morphology
0.019491383637276226
ONETEP
0.0025096202108080977
Polymorph
0.0023004851932407564
QMERA
5.437510456750878E-4
QSAR
0.002133177179186883
Quantum Mechanics
0.6783085159779153
Reflex
0.05692655178183035
Reflex Plus
0.0017149071440522002
Reflex QPA
0.0
Semi-empirical
0.009620210808097707
Sorption
0.048895767107244435
Synthia
0.0011711560983771122
TURBOMOLE
7.947130667558976E-4
VAMP
0.0030533712564831854
Visualization
0.7622971390329597
X-Cell
0.0012966371089175172
ZDOCK
0.03266688974401874
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03623616859532055
2013
0.0683334741109891
2014
0.0966297829208548
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.1868401047385759
2020
0.3542528929808261
2021
0.6623870259312442
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19615160749135482
visualization
0.1650631697880645
docking
0.16251241140822406
between
0.16117711507515323
analysis
0.13977813537850514
novel
0.09650083884000411
energy
0.08138459958229191
binding
0.06352929092340877
activity
0.05591125415140206
cell
0.05021056596021502
interaction
0.042815078577053446
experimental
0.04266100592323758
synthesized
0.026688807477659466
promising
0.02222070051699935
protein
0.02136474132913343
mechanism
0.020834046632656554
chemical
0.016417297223268394
well
0.014568425377478001
design
0.010853562502139898
synthesis
0.010579655562022804
development
0.008439757592357997
stability
0.005871880028760229
performance
2.739069401170952E-4
effective
0.0
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