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Application
Discovery Studio
0.4132194427496441
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03812484141080944
Amorphous Cell
0.15326059375792947
Antibody
3.806140573458513E-4
Blends
0.004503933011925907
CASTEP
0.6236995686374017
CDOCKER
0.10600101497081958
CHARMm
0.1787617356001015
COMPASS
0.2675082466379092
COMPASS III
0.010466886577010911
COSMOSim3D
6.343567622430856E-5
COSMObase
5.074854097944684E-4
COSMOconf
9.515351433646283E-4
COSMOmic
5.70921086018777E-4
COSMOperm
5.074854097944684E-4
COSMOplex
1.268713524486171E-4
COSMOquick
0.0012052778482618625
COSMOtherm
0.07092108601877696
Cantera
0.0
Catalyst
0.1342298908906369
Classical Simulations
0.753488962192337
Conformers
0.003108348134991119
Crystallization
0.07758183202232936
DFTB Plus
0.004503933011925907
DMol3
0.3915249936564324
DPD
0.011608728749048464
Discover
0.043072824156305506
Forcite
0.2774676478051256
GULP
0.10073585384420197
Kinetix
0.0
LUDI
0.013067749302207561
LibDock
0.03247906622684598
LigandFit
0.030449124587668106
MCSS
0.002600862725196651
MODELER
0.18948236488200965
MesoDyn
0.0065338746511037805
Mesocite
0.005836082212636387
Mesoscale
0.020870337477797513
Morphology
0.017825425019030703
ONETEP
0.006343567622430855
Polymorph
0.004313625983252981
QMERA
7.612281146917026E-4
QSAR
0.0040598832783557475
Quantum Mechanics
1.0
Reflex
0.05125602638924131
Reflex Plus
0.005962953565085004
Reflex QPA
1.268713524486171E-4
Semi-empirical
0.010593757929459527
Sorption
0.031337224054808425
Synthia
0.001839634610504948
TURBOMOLE
0.0012052778482618625
VAMP
0.005138289774168993
Visualization
0.3362725196650596
X-Cell
0.006343567622430855
ZDOCK
0.01801573204770363
Year
2002
0.0
2003
0.029789419619928096
2004
0.11684643040575243
2005
0.14689265536723164
2006
0.20313302516692347
2007
0.23959938366718028
2008
0.24293785310734464
2009
0.229070364663585
2010
0.29301489470980996
2011
0.2529532614278377
2012
0.32871083718541344
2013
0.5269645608628659
2014
0.6345659989727787
2015
0.6607601438109912
2016
0.6384180790960452
2017
0.662557781201849
2018
0.41756548536209553
2019
0.4283513097072419
2020
0.7768361581920904
2021
0.4933230611196713
2022
1.0
2023
0.8821263482280431
2024
0.2891628145865434
2025
0.19568567026194145
2026
0.07935285053929121
2027
2.5680534155110427E-4
Keywords
target
1.0
between
0.20910556003223207
energy
0.14349470030372527
experimental
0.12183102956672659
potential
0.09700613649042336
analysis
0.08581788879935535
chemical
0.07190231203124031
well
0.06598276823901321
surface
0.05764581912849439
novel
0.05535238331370483
visualization
0.04872001487634042
interaction
0.04608566292691998
cell
0.035982148391495695
docking
0.03582718651211802
binding
0.030372528358023926
activity
0.01751069236967706
mechanism
0.017138783859170646
higher
0.01658092109341102
applied
0.016209012582904605
synthesized
0.015620157441269447
adsorption
0.015310233682514102
formation
0.00904977375565611
design
0.005237711522965351
stable
7.128246451372963E-4
temperature
0.0
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