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Application
Discovery Studio
0.41277557168287005
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040432131778799875
Amorphous Cell
0.14910685634827253
Antibody
1.0696331158412665E-4
Blends
0.002994972724355546
CASTEP
0.6206011338111028
CDOCKER
0.10097336613541555
CHARMm
0.17595464755588833
COMPASS
0.2648411594822976
COMPASS III
0.008984918173066639
COSMObase
3.208899347523799E-4
COSMOconf
0.0013905230505936463
COSMOmic
5.348165579206332E-4
COSMOperm
5.348165579206332E-4
COSMOquick
0.001176596427425393
COSMOtherm
0.06599636324740614
Catalyst
0.1388383784361964
Classical Simulations
0.7554818697186865
Conformers
0.002674082789603166
Crystallization
0.07401861161621563
DFTB Plus
0.0022462295432666597
DMol3
0.3970478126002781
DPD
0.009626698042571397
Discover
0.04085998502513638
Forcite
0.27639319713338323
GULP
0.10471708204085999
LUDI
0.012514707455342817
LibDock
0.02802438763504118
LigandFit
0.029200984062466573
MCSS
0.001818376296930153
MODELER
0.18932506150390416
MesoDyn
0.006738688629799978
Mesocite
0.0065247620066317255
Mesoscale
0.019360359396726923
Morphology
0.01722109316504439
ONETEP
0.005348165579206332
Polymorph
0.004064605840196812
QMERA
4.278532463365066E-4
QSAR
0.0034228259706920528
Quantum Mechanics
1.0
Reflex
0.04898919670553
Reflex Plus
0.0056690555139587125
Reflex QPA
0.0
Semi-empirical
0.008664028238314258
Sorption
0.03187506685206974
Synthia
0.0012835597390095197
TURBOMOLE
8.557064926730132E-4
VAMP
0.005455128890790459
Visualization
0.3320141191571291
X-Cell
0.006738688629799978
ZDOCK
0.01690020323029201
Year
2002
3.325573661456601E-4
2003
0.03857665447289658
2004
0.09078816095776522
2005
0.10142999667442634
2006
0.14566012637179915
2007
0.1715996009311606
2008
0.23478550049883604
2009
0.26671100764881944
2010
0.3242434319920186
2011
0.3086132357831726
2012
0.41669437978051216
2013
0.47090123046225474
2014
0.2507482540738277
2015
0.26870635184569336
2016
0.423678084469571
2017
0.4649151978716329
2018
0.26970402394413034
2019
0.2816760891253741
2020
0.6042567342866645
2021
0.38875956102427667
2022
1.0
2023
0.423678084469571
2024
0.22248087795144664
2025
0.22214832058530096
2026
0.07482540738277353
2027
0.0
Keywords
target
1.0
between
0.20713421371073815
energy
0.1447887620350397
experimental
0.12263902772662703
potential
0.09538591045404325
analysis
0.08980901773030989
chemical
0.07349923712316515
well
0.0662387541432104
surface
0.061661493134108486
novel
0.054979744304729836
visualization
0.0483506076708581
interaction
0.04240542957857631
cell
0.034145314883990106
docking
0.032198663650234126
binding
0.029936339243436628
adsorption
0.017519861103803862
activity
0.016941126953227758
higher
0.016415004998158574
applied
0.01441574156889567
synthesized
0.012732151312674278
mechanism
0.012469090335139685
formation
0.008260114694586205
design
0.00562950491924028
stable
0.0019992634292629033
temperature
0.0
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