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Application
Discovery Studio
0.3776213072095515
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03325916383651482
Amorphous Cell
0.13561306944607096
Antibody
2.3421946363742828E-4
Blends
0.004215950345473709
CASTEP
0.6185150486005387
CDOCKER
0.09198969434359995
CHARMm
0.16506616699847756
COMPASS
0.24300269352383183
COMPASS III
0.006558144981847992
COSMOSim3D
5.855486590935707E-5
COSMObase
5.269937931842136E-4
COSMOconf
0.0011710973181871414
COSMOmic
5.855486590935707E-4
COSMOperm
4.6843892727485657E-4
COSMOplex
1.1710973181871414E-4
COSMOquick
9.368778545497131E-4
COSMOtherm
0.06622555334348285
Catalyst
0.12876215013467618
Classical Simulations
0.7051762501463872
Conformers
0.0035132919545614242
Crystallization
0.07225670453214662
DFTB Plus
0.003279072490923996
DMol3
0.39764609439044385
DPD
0.010656985595502986
Discover
0.04297927157746809
Equilibria
0.0
Forcite
0.23925518210563299
GULP
0.10832650193231058
Kinetix
0.0
LUDI
0.011535308584143342
LibDock
0.027462232111488464
LigandFit
0.029218878088769176
MCSS
0.0015809813795526408
MODELER
0.1777140180348987
MesoDyn
0.006733809579576063
Mesocite
0.005504157395479564
Mesoscale
0.020025764141000116
Morphology
0.01592692352734512
ONETEP
0.0050357184682047074
Polymorph
0.004567279540929851
QMERA
5.269937931842136E-4
QSAR
0.0038646211500175665
Quantum Mechanics
1.0
Reflex
0.048424874107038295
Reflex Plus
0.006148260920482492
Reflex QPA
1.1710973181871414E-4
Semi-empirical
0.009368778545497131
Sorption
0.02892610375922239
Synthia
0.0014053167818245697
TURBOMOLE
0.0010539875863684273
VAMP
0.005445602529570207
Visualization
0.2957606277081625
X-Cell
0.006675254713666706
ZDOCK
0.015634149197798337
Year
2002
0.0
2003
0.0240128068303095
2004
0.07933119886161509
2005
0.10192102454642477
2006
0.14105300604766988
2007
0.16666666666666666
2008
0.23550337958022055
2009
0.2742796157950907
2010
0.33795802205620773
2011
0.3011383849163999
2012
0.3890074706510139
2013
0.5345072927783707
2014
0.5802205620775525
2015
0.3349341871220206
2016
0.3150124510850231
2017
0.3054073283528993
2018
0.4044823906083244
2019
0.13536108146567058
2020
0.3546780505158307
2021
0.26929918178584134
2022
1.0
2023
0.4201351832088225
2024
0.17965136961935255
2025
0.07559587335467804
2026
0.04340092493774458
Keywords
target
1.0
between
0.21063548367702759
energy
0.14363013286839416
experimental
0.1251728491552937
potential
0.08302771598629231
analysis
0.07764684663019299
chemical
0.06962063368003367
well
0.06568267901160343
surface
0.05903925930379366
novel
0.043948776528587745
interaction
0.04088258281729093
visualization
0.034599891781398426
cell
0.028227018577526602
binding
0.02368784945590092
docking
0.018908194552997054
applied
0.01611254734563819
higher
0.015180664943185235
adsorption
0.013467203751578187
activity
0.009108398965911141
formation
0.00778572716888114
synthesized
0.00778572716888114
mechanism
0.0062826910358925025
stable
0.002885829375338183
temperature
0.001984007695545001
crystal
0.0
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