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Application
Discovery Studio
0.3784700148336512
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03476549688422433
Amorphous Cell
0.14234175139389965
Antibody
1.6398819285011479E-4
Blends
0.004373018476003061
CASTEP
0.625724281185088
CDOCKER
0.0964250573958675
CHARMm
0.16464414562151525
COMPASS
0.2564228708866295
COMPASS III
0.00694216683065486
COSMOSim3D
5.466273095003826E-5
COSMObase
6.012900404504209E-4
COSMOconf
0.0010932546190007652
COSMOmic
5.466273095003826E-4
COSMOperm
5.466273095003826E-4
COSMOplex
1.6398819285011479E-4
COSMOquick
9.292664261506505E-4
COSMOtherm
0.06728982179949711
Catalyst
0.13359571444189353
Classical Simulations
0.7212200721548049
Conformers
0.0038263911665026786
Crystallization
0.07483327867060238
DFTB Plus
0.0038263911665026786
DMol3
0.3902918989832732
DPD
0.011205859844757844
Discover
0.04394883568383076
Equilibria
0.0
Forcite
0.25478298895812834
GULP
0.10243795780037171
Kinetix
0.0
LUDI
0.011588498961408112
LibDock
0.029189898327320433
LigandFit
0.028096643708319668
MCSS
0.0016945446594511862
MODELER
0.174264786268722
MesoDyn
0.006832841368754783
Mesocite
0.005520935825953865
Mesoscale
0.02088116322291462
Morphology
0.016781458401661748
ONETEP
0.0050836339783535585
Polymorph
0.004919645785503444
QMERA
3.8263911665026783E-4
QSAR
0.004209030283152946
Quantum Mechanics
1.0
Reflex
0.049797747895484856
Reflex Plus
0.005739586749754018
Reflex QPA
2.1865092380015305E-4
Semi-empirical
0.009238001530556466
Sorption
0.029681862905870778
Synthia
0.0014212310047009948
TURBOMOLE
0.001038591888050727
VAMP
0.004919645785503444
Visualization
0.3051273641631136
X-Cell
0.006340876790204439
ZDOCK
0.015852191975511097
Year
2003
0.0
2004
0.04943319085671808
2005
0.06987548782754135
2006
0.10406987548782753
2007
0.10518490986805426
2008
0.19791860249024346
2009
0.24121910425571455
2010
0.30923620144954467
2011
0.2716967106485783
2012
0.3633153688905408
2013
0.5108715852072105
2014
0.6281360341943877
2015
0.6597286749674781
2016
0.3768816205166326
2017
0.2867496747816391
2018
0.43467756922505113
2019
0.3168556030477606
2020
0.3523508641516447
2021
0.2568295855788887
2022
1.0
2023
0.6506225608622933
2024
0.16242334138635942
2025
0.0550083627578517
2026
0.01561048132317413
Keywords
target
1.0
between
0.19754502097938548
energy
0.13098433712960308
experimental
0.11550389617158792
potential
0.0801125850251492
analysis
0.07307602095332412
chemical
0.06452789867347737
well
0.06038414427562482
surface
0.053503948294284745
novel
0.043235777019102965
interaction
0.03672043991556123
visualization
0.033697323499517866
cell
0.027651090667431134
docking
0.019676318052696047
binding
0.01928539782648354
applied
0.015167704777045165
higher
0.014985275338145995
synthesized
0.012457324541971801
adsorption
0.012405201845143468
activity
0.010242109926767612
mechanism
0.008548122279846759
formation
0.006332907664642569
temperature
0.0033619139454275364
stable
0.0011988220270516797
design
0.0
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