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Application
Discovery Studio
0.41990915972747916
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03885432562507336
Amorphous Cell
0.14309191219626716
Antibody
2.3476933912431035E-4
Blends
0.0030520014086160346
CASTEP
0.6280079821575302
CDOCKER
0.10376804789294518
CHARMm
0.18171146848221623
COMPASS
0.25519427162812536
COMPASS III
0.006808310834605
COSMObase
5.869233478107759E-4
COSMOconf
0.0016433853738701725
COSMOmic
5.869233478107759E-4
COSMOperm
7.043080173729311E-4
COSMOplex
0.0
COSMOquick
9.390773564972414E-4
COSMOtherm
0.06655710764174198
Catalyst
0.14637868294400752
Classical Simulations
0.7455100363892475
Conformers
0.0035215400868646553
Crystallization
0.07219157178072544
DFTB Plus
0.0022303087216809484
DMol3
0.390304026294166
DPD
0.010095081582345346
Discover
0.04084986500763001
Equilibria
0.0
Forcite
0.25918535039323864
GULP
0.10564620260593967
LUDI
0.013029698321399226
LibDock
0.029580936729663106
LigandFit
0.031459091442657586
MCSS
0.0016433853738701725
MODELER
0.19192393473412372
MesoDyn
0.0066909261650428455
Mesocite
0.005399694799859138
Mesoscale
0.019133701138631293
Morphology
0.015494776382204483
ONETEP
0.005517079469421294
Polymorph
0.004578002112924052
QMERA
2.3476933912431035E-4
QSAR
0.0035215400868646553
Quantum Mechanics
1.0
Reflex
0.04836248385960794
Reflex Plus
0.005751848808545604
Reflex QPA
1.1738466956215518E-4
Semi-empirical
0.007747388191102242
Sorption
0.03263293813827914
Synthia
9.390773564972414E-4
TURBOMOLE
9.390773564972414E-4
VAMP
0.005047540791172673
Visualization
0.32855969010447234
X-Cell
0.006925695504167156
ZDOCK
0.016433853738701727
Year
2002
0.0
2003
0.035726673603884845
2004
0.0783905653832813
2005
0.09018383628165105
2006
0.13041970169961845
2007
0.13388831078737426
2008
0.21644120707596254
2009
0.259105098855359
2010
0.3173777315296566
2011
0.2989941033645508
2012
0.4106833159902879
2013
0.5112729795352063
2014
0.4984391259105099
2015
0.2667360388484218
2016
0.36593825875823793
2017
0.39299340964273327
2018
0.3596947624002775
2019
0.21748178980228927
2020
0.3458203260492542
2021
0.3184183142559833
2022
1.0
2023
0.5300034686090878
2024
0.12868539715574054
2025
0.13805064169268125
2026
0.0492542490461325
2027
6.93721817551162E-4
Keywords
target
1.0
between
0.19101611240709596
energy
0.13302229696739543
experimental
0.11343785601909619
potential
0.0856615852004557
analysis
0.07909727119839419
chemical
0.06846416752563338
well
0.061194596647317315
surface
0.056474800629306134
novel
0.05104974773504042
visualization
0.043129170509412465
interaction
0.035805349102153744
cell
0.029675039331633485
binding
0.028644279281722997
docking
0.02777627081864048
activity
0.018824933543102045
applied
0.0177399229642489
higher
0.017468670319535615
synthesized
0.01410513752509087
adsorption
0.012640373243639126
mechanism
0.009439592036022352
design
0.004882547604839147
formation
0.004882547604839147
stable
0.0019530190419356588
temperature
0.0
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