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Application
Discovery Studio
0.3334462320067739
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0516583504549457
Amorphous Cell
0.24185500440270033
Antibody
0.0
Blends
0.007631347226298797
CASTEP
0.6125623715879073
CDOCKER
0.08629292632814793
CHARMm
0.15262694452597594
COMPASS
0.37657763428235985
COMPASS III
0.016730261226885822
COSMObase
0.0
COSMOconf
0.0017610801291458762
COSMOmic
0.001174053419430584
COSMOperm
2.93513354857646E-4
COSMOquick
8.805400645729381E-4
COSMOtherm
0.07983563252127972
Catalyst
0.08247725271499853
Classical Simulations
0.9069562665101262
Conformers
0.0026416201937188143
Crystallization
0.08012914587613737
DFTB Plus
0.0035221602582917524
DMol3
0.402993836219548
DPD
0.010859994129732903
Discover
0.04578808335779278
Forcite
0.4229527443498679
GULP
0.07249779864983857
LUDI
0.0067508071617258586
LibDock
0.03199295567948342
LigandFit
0.019078368065746993
MCSS
2.93513354857646E-4
MODELER
0.14646316407396537
MesoDyn
0.009392427355444672
Mesocite
0.0058702670971529205
Mesoscale
0.02289404167889639
Morphology
0.019078368065746993
ONETEP
0.0029351335485764602
Polymorph
0.00733783387144115
QMERA
2.93513354857646E-4
QSAR
0.0014675667742882301
Quantum Mechanics
1.0
Reflex
0.05019078368065747
Reflex Plus
0.0038156736131493983
Semi-empirical
0.009979454065159965
Sorption
0.06692104490754329
Synthia
0.0038156736131493983
TURBOMOLE
0.0017610801291458762
VAMP
0.005576753742295274
Visualization
0.37657763428235985
X-Cell
0.0035221602582917524
ZDOCK
0.017023774581743468
Year
2003
0.0
2004
0.028409090909090908
2005
0.04734848484848485
2006
0.05587121212121212
2007
0.06818181818181818
2008
0.09090909090909091
2009
0.12310606060606061
2010
0.16098484848484848
2011
0.14962121212121213
2012
0.22632575757575757
2013
0.3087121212121212
2014
0.4034090909090909
2015
0.4024621212121212
2016
0.4393939393939394
2017
0.49053030303030304
2018
0.5321969696969697
2019
0.4895833333333333
2020
0.5350378787878788
2021
0.42613636363636365
2022
0.9232954545454546
2023
1.0
2024
0.7575757575757576
2025
0.39204545454545453
2026
0.032196969696969696
Keywords
higher
1.0
target
0.9565616797900263
between
0.215748031496063
energy
0.18228346456692912
experimental
0.09488188976377952
potential
0.08267716535433071
analysis
0.07467191601049869
lower
0.0641732283464567
surface
0.05249343832020997
interaction
0.03713910761154856
cell
0.03372703412073491
well
0.03320209973753281
temperature
0.03110236220472441
chemical
0.030183727034120734
visualization
0.02795275590551181
adsorption
0.023097112860892388
activity
0.021128608923884514
docking
0.02099737532808399
novel
0.01627296587926509
synthesized
0.011811023622047244
stability
0.011548556430446194
binding
0.009711286089238845
increase
0.007480314960629921
mechanism
0.002362204724409449
stable
0.0
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