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Application
Discovery Studio
0.6629764573991032
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019274834883407466
Amorphous Cell
0.8219436581749562
Antibody
4.043671653861706E-4
Blends
0.003234937323089365
CASTEP
0.08249090173877881
CDOCKER
0.09826122118883947
CHARMm
0.13438468796333738
COMPASS
0.5072112144493867
COMPASS III
0.06793368378487667
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0016174686615446825
COSMOplex
1.3478905512872354E-4
COSMOquick
2.695781102574471E-4
COSMOtherm
0.007413398032079795
Cantera
0.0
Catalyst
0.08114301118749158
Classical Simulations
1.0
Conformers
6.739452756436178E-4
Crystallization
0.03369726378218089
DFTB Plus
0.0022914139371883004
DMol3
0.05391562205148942
DPD
0.004717616929505324
Discover
0.032753740396279825
Forcite
0.6502224019409624
GULP
0.00606550748079256
LUDI
0.003504515433346812
LibDock
0.034505998112953226
LigandFit
0.013478905512872355
MCSS
5.391562205148942E-4
MODELER
0.11821000134789054
MesoDyn
0.002695781102574471
Mesocite
0.0067394527564361775
Mesoscale
0.011322280630812778
Modules
0.0
Morphology
0.014557217953902144
ONETEP
2.695781102574471E-4
Polymorph
2.695781102574471E-4
QMERA
0.0
QSAR
1.3478905512872354E-4
Quantum Mechanics
0.13344116457743632
Reflex
0.017792155276991507
Reflex Plus
8.087343307723412E-4
Reflex QPA
0.0
Semi-empirical
0.004852405984634048
Sorption
0.03652783393988408
Synthia
0.001482679606415959
VAMP
0.0021566248820595766
Visualization
0.3015231163229546
X-Cell
0.004717616929505324
ZDOCK
0.02426202992317024
Year
2010
8.8261253309797E-4
2011
0.019858781994704325
2012
0.0410414827890556
2013
0.061341571050308914
2014
0.05913503971756399
2015
0.0825242718446602
2016
0.08649602824360106
2017
0.10547219770520741
2018
0.11341571050308914
2019
0.15710503089143865
2020
0.36584289496910855
2021
0.4942630185348632
2022
0.6019417475728155
2023
0.7453662842012356
2024
0.9152691968225949
2025
1.0
2026
0.42806707855251547
2027
0.0
Keywords
cell
1.0
target
0.9514115613597081
amorphous
0.43316689072402537
between
0.19473785289033993
potential
0.14566929133858267
analysis
0.11206068753600922
energy
0.0885346648742078
docking
0.08603802573458806
novel
0.0812367966199347
visualization
0.06212790474361436
interaction
0.05905511811023622
mechanism
0.056654503552909546
experimental
0.054253888995582866
performance
0.03840983291722681
binding
0.02218167850969848
activity
0.019589014787785672
design
0.014307662761666987
development
0.013155367774150183
synthesized
0.008930286153255234
surface
0.006721720760514692
temperature
0.003744958709429614
protein
0.003456884962550413
well
0.002688688304205877
higher
0.0024966391396197426
promising
0.0
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