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Application
Discovery Studio
0.398406374501992
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017190278601066984
Amorphous Cell
0.8095238095238095
Antibody
3.9517881841533294E-4
Blends
0.008101165777514326
CASTEP
0.17565698478561548
CDOCKER
0.07468879668049792
CHARMm
0.1043272080616479
COMPASS
0.5461371270499901
COMPASS III
0.021537245603635645
COSMObase
0.0
COSMOmic
0.0
COSMOperm
3.9517881841533294E-4
COSMOplex
0.0
COSMOtherm
0.008101165777514326
Catalyst
0.07212013436079825
Classical Simulations
1.0
Conformers
0.0017783046828689982
Crystallization
0.07034182967792926
DFTB Plus
0.0021734835012843312
DMol3
0.08476585655008892
DPD
0.02232760324046631
Discover
0.12744516893894486
Forcite
0.5080023710729105
GULP
0.03398537838371863
LUDI
0.004149377593360996
LibDock
0.022525192649673977
LigandFit
0.016202331555028652
MCSS
3.9517881841533294E-4
MODELER
0.11302114206678522
MesoDyn
0.006322861094645327
Mesocite
0.011460185734044654
Mesoscale
0.03260225251926497
Morphology
0.018573404465520648
ONETEP
0.0013831258644536654
Polymorph
0.002568662319699664
QMERA
0.0
QSAR
9.879470460383323E-4
Quantum Mechanics
0.2521240861489824
Reflex
0.041098597115194625
Reflex Plus
0.00671803991306066
Reflex QPA
1.9758940920766647E-4
Semi-empirical
0.005730092867022327
Sorption
0.0347757360205493
Synthia
0.0023710729104919974
VAMP
0.002963841138114997
Visualization
0.19521833629717447
X-Cell
0.031021537245603636
ZDOCK
0.01679509978265165
Year
2003
0.0
2004
0.025688073394495414
2005
0.03761467889908257
2006
0.05321100917431193
2007
0.0834862385321101
2008
0.09174311926605505
2009
0.0963302752293578
2010
0.14311926605504588
2011
0.13211009174311927
2012
0.17155963302752295
2013
0.2871559633027523
2014
0.3431192660550459
2015
0.41834862385321103
2016
0.47889908256880737
2017
0.5119266055045871
2018
0.46422018348623856
2019
0.4954128440366973
2020
0.5321100917431193
2021
0.42568807339449544
2022
0.8522935779816514
2023
1.0
2024
0.5293577981651376
2025
0.06605504587155964
2026
0.03394495412844037
Keywords
cell
1.0
target
0.9539355374187302
amorphous
0.43934154101535483
between
0.22949232258956978
experimental
0.12021026421358418
energy
0.1083137363397427
analysis
0.07829575321621247
potential
0.07373080647392447
interaction
0.06155761516115645
novel
0.05394937059067644
well
0.05021441416516807
temperature
0.04302116475307788
surface
0.02932632452621386
mechanism
0.02835800248997095
higher
0.019089777285931663
polymer
0.017153133213445842
docking
0.013971503665790566
water
0.012588186471157836
increase
0.01231152303223129
visualization
0.005394937059067644
design
0.004011619864434915
chemical
0.003596624706045096
synthesized
0.0023516392308756398
performance
2.7666343892654584E-4
binding
0.0
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