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Application
Discovery Studio
0.4469312816926036
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045710363761153054
Amorphous Cell
0.16129032258064516
Antibody
2.745367192862045E-4
Blends
0.0035689773507206588
CASTEP
0.6177076183939602
CDOCKER
0.10761839396019218
CHARMm
0.19601921757035004
COMPASS
0.2787920384351407
COMPASS III
0.012354152367879203
COSMObase
6.863417982155113E-4
COSMOconf
0.0013726835964310226
COSMOmic
5.49073438572409E-4
COSMOperm
5.49073438572409E-4
COSMOplex
0.0
COSMOquick
0.0015099519560741249
COSMOtherm
0.07261496225120109
Catalyst
0.15126973232669869
Classical Simulations
0.7884694577899795
Conformers
0.0019217570350034316
Crystallization
0.07838023335621139
DFTB Plus
0.003157172271791352
DMol3
0.39849004804392585
DPD
0.009059711736444749
Discover
0.04159231297185999
Forcite
0.29485243651338366
GULP
0.10130404941660948
LUDI
0.017433081674673986
LibDock
0.03431708991077557
LigandFit
0.033768016472203156
MCSS
0.0030199039121482497
MODELER
0.206726149622512
MesoDyn
0.0060398078242964994
Mesocite
0.005353466026080988
Mesoscale
0.017433081674673986
Morphology
0.0182566918325326
ONETEP
0.0056280027453671925
Polymorph
0.0032944406314344542
QMERA
2.745367192862045E-4
QSAR
0.0032944406314344542
Quantum Mechanics
1.0
Reflex
0.05408373369938229
Reflex Plus
0.00549073438572409
Reflex QPA
0.0
Semi-empirical
0.009746053534660262
Sorption
0.034591626630061774
Synthia
0.0017844886753603294
TURBOMOLE
0.0015099519560741249
VAMP
0.005902539464653397
Visualization
0.35525051475634867
X-Cell
0.005902539464653397
ZDOCK
0.019492107069320523
Year
2002
0.0
2003
0.011040339702760084
2004
0.0980891719745223
2005
0.13545647558386412
2006
0.17664543524416135
2007
0.22547770700636943
2008
0.2997876857749469
2009
0.3286624203821656
2010
0.4259023354564756
2011
0.11847133757961784
2012
0.1532908704883227
2013
0.340552016985138
2014
0.3265392781316348
2015
0.3520169851380042
2016
0.5401273885350318
2017
0.33121019108280253
2018
0.12016985138004246
2019
0.34777070063694265
2020
0.7753715498938429
2021
0.5006369426751592
2022
1.0
2023
0.3511677282377919
2024
0.28450106157112526
2025
0.3197452229299363
2026
0.13205944798301486
2027
0.0012738853503184713
Keywords
target
1.0
between
0.20296546790661377
energy
0.14229043376471354
experimental
0.12161019704753853
potential
0.10580737465045198
analysis
0.09065487416271054
chemical
0.07179553879170189
well
0.0656825128438577
novel
0.06087013071470378
surface
0.05742342459517461
visualization
0.0542368472393835
interaction
0.04688820966378357
docking
0.04038499057033231
cell
0.03986473304285621
binding
0.036873252259868636
activity
0.021070429862782077
adsorption
0.017883852506990962
higher
0.01710346621577681
applied
0.016713273070169735
synthesized
0.014242049814658255
mechanism
0.011445665604474214
formation
0.008519217012421148
design
0.0063081225206477205
stable
3.901931456070755E-4
role
0.0
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