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Application
Discovery Studio
0.37128023776381625
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03475329807636427
Amorphous Cell
0.1397105829023072
Antibody
1.7434764921252978E-4
Blends
0.0042424594641715585
CASTEP
0.6256755971406985
CDOCKER
0.09374091939327019
CHARMm
0.16400302202591968
COMPASS
0.25448945196722267
COMPASS III
0.0070320218515720345
COSMOSim3D
5.8115883070843265E-5
COSMObase
5.811588307084326E-4
COSMOconf
0.0010460858952751786
COSMOmic
5.230429476375893E-4
COSMOperm
5.230429476375893E-4
COSMOplex
1.1623176614168653E-4
COSMOquick
9.298541291334922E-4
COSMOtherm
0.06694949729761143
Catalyst
0.13105131632475156
Classical Simulations
0.7170337653280642
Conformers
0.0036031847503922823
Crystallization
0.07473702562910443
DFTB Plus
0.0036613006334631254
DMol3
0.3902481548207125
DPD
0.011216365432672749
Discover
0.04283140582321148
Equilibria
0.0
Forcite
0.25402452490265587
GULP
0.10309757656767594
Kinetix
0.0
LUDI
0.011739408380310339
LibDock
0.02818620328935898
LigandFit
0.028709246236996572
MCSS
0.0016853606090544546
MODELER
0.17231359330505028
MesoDyn
0.006857674202359505
Mesocite
0.00552100889173011
Mesoscale
0.02086360202243273
Morphology
0.016737374324402858
ONETEP
0.0050560818271633634
Polymorph
0.004823618294879991
QMERA
4.068111814959028E-4
QSAR
0.003835648282675655
Quantum Mechanics
1.0
Reflex
0.049689080025570986
Reflex Plus
0.005811588307084326
Reflex QPA
1.7434764921252978E-4
Semi-empirical
0.009182309525193236
Sorption
0.02975533213227175
Synthia
0.0014528970767710815
TURBOMOLE
9.879700122043355E-4
VAMP
0.004939850061021677
Visualization
0.29737897367350496
X-Cell
0.006334631254721916
ZDOCK
0.01534259313070262
Year
2003
0.0
2004
0.049479166666666664
2005
0.06994047619047619
2006
0.10416666666666667
2007
0.1052827380952381
2008
0.19810267857142858
2009
0.24144345238095238
2010
0.30952380952380953
2011
0.27194940476190477
2012
0.36365327380952384
2013
0.5111607142857143
2014
0.5409226190476191
2015
0.49051339285714285
2016
0.37593005952380953
2017
0.28701636904761907
2018
0.3865327380952381
2019
0.19866071428571427
2020
0.34728422619047616
2021
0.25688244047619047
2022
1.0
2023
0.5604538690476191
2024
0.16220238095238096
2025
0.05505952380952381
2026
0.015625
Keywords
target
1.0
between
0.19903508282670535
energy
0.13391711751910312
experimental
0.11690557197835909
potential
0.07908974287467233
analysis
0.07367951363712422
chemical
0.0654247308829271
well
0.05993083830665402
surface
0.055217803558480674
novel
0.04219421049696023
interaction
0.03683975681856211
visualization
0.031290088683139046
cell
0.026242400580065814
binding
0.01874058787439344
docking
0.017597188911818842
applied
0.016007585476044396
higher
0.014139104244520051
adsorption
0.013720787550895197
synthesized
0.010262702883596408
activity
0.008505772770372023
mechanism
0.008059568297172179
formation
0.006274750404372803
temperature
0.002900329075798985
stable
0.0019521445702493168
design
0.0
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