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Application
Discovery Studio
0.36993868419598963
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03840676649549044
Amorphous Cell
0.15181461183273637
Antibody
2.157683510982609E-4
Blends
0.004617442713502783
CASTEP
0.6286195140896733
CDOCKER
0.09364346437664524
CHARMm
0.15405860268415827
COMPASS
0.26889051913865275
COMPASS III
0.00927803909722522
COSMOSim3D
4.315367021965218E-5
COSMObase
5.609977128554784E-4
COSMOconf
0.0012083027661502611
COSMOmic
7.336123937340871E-4
COSMOperm
6.473050532947827E-4
COSMOplex
1.7261468087860873E-4
COSMOquick
0.0012514564363699133
COSMOtherm
0.06999525309627584
Catalyst
0.11880205411470246
Classical Simulations
0.7325335519785958
Conformers
0.0036249082984507832
Crystallization
0.07737453070383636
DFTB Plus
0.003538600958011479
DMol3
0.38743365123203727
DPD
0.010917878565572001
Discover
0.04224744314503948
Equilibria
0.0
Forcite
0.27583826004401674
GULP
0.10050489794156993
Kinetix
8.630734043930436E-5
LUDI
0.010443188193155827
LibDock
0.02925818840892418
LigandFit
0.025029128727398264
MCSS
0.001898761489664696
MODELER
0.16726362577137185
MesoDyn
0.006429896862728175
Mesocite
0.006084667500970958
Mesoscale
0.02041168601389548
Morphology
0.017304621758080525
ONETEP
0.005653130798774436
Polymorph
0.005394208777456523
QMERA
6.473050532947827E-4
QSAR
0.004272213351745566
Quantum Mechanics
1.0
Reflex
0.05057610149743236
Reflex Plus
0.005782591809433392
Reflex QPA
2.5892202131791306E-4
Semi-empirical
0.009450653778103828
Sorption
0.03271048202649635
Synthia
0.0015966857981271306
TURBOMOLE
0.0011651490959306088
VAMP
0.0051784404263582615
Visualization
0.3190350839338886
X-Cell
0.006257282181849566
ZDOCK
0.016484702023907134
Year
2002
0.0
2003
0.021513353115727003
2004
0.08438427299703265
2005
0.10608308605341246
2006
0.14669881305637983
2007
0.17359050445103857
2008
0.2451780415430267
2009
0.28560830860534125
2010
0.3544139465875371
2011
0.3241839762611276
2012
0.40541543026706234
2013
0.5543397626112759
2014
0.6856454005934718
2015
0.6303783382789317
2016
0.558419881305638
2017
0.619807121661721
2018
0.6787833827893175
2019
0.5625
2020
0.5654673590504451
2021
0.5120548961424333
2022
1.0
2023
0.9586424332344213
2024
0.4208086053412463
2025
0.14206231454005935
2026
0.05730712166172107
2027
1.85459940652819E-4
Keywords
target
1.0
between
0.20485525120083084
energy
0.14197931541823533
experimental
0.11960707949283829
potential
0.09052750010818296
analysis
0.0784110086979099
chemical
0.06646761002206933
well
0.06287593578259552
surface
0.05606040936431693
novel
0.046021030767233545
visualization
0.04013587779652949
interaction
0.03968150936864425
cell
0.03351508070448743
docking
0.023042970271322863
binding
0.016919814790774156
higher
0.015275433813665671
adsorption
0.014496516508719547
applied
0.011553940023367518
synthesized
0.011402483880739106
mechanism
0.00997446882167121
activity
0.007507897356008482
formation
0.005755333419879701
temperature
0.0014712882426760137
design
3.0291228525682637E-4
stable
0.0
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