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Application
Discovery Studio
0.40074584050487666
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03620309050772627
Amorphous Cell
0.14271523178807946
Antibody
1.6556291390728477E-4
Blends
0.003863134657836645
CASTEP
0.6187086092715232
CDOCKER
0.10033112582781457
CHARMm
0.17356512141280353
COMPASS
0.2524282560706402
COMPASS III
0.007947019867549669
COSMOSim3D
5.518763796909492E-5
COSMObase
4.966887417218543E-4
COSMOconf
0.0011589403973509935
COSMOmic
6.070640176600441E-4
COSMOperm
6.622516556291391E-4
COSMOplex
1.6556291390728477E-4
COSMOquick
9.933774834437086E-4
COSMOtherm
0.06710816777041943
Catalyst
0.13990066225165562
Classical Simulations
0.7274282560706402
Conformers
0.003532008830022075
Crystallization
0.07196467991169977
DFTB Plus
0.0032008830022075057
DMol3
0.39707505518763797
DPD
0.010430463576158941
Discover
0.04365342163355408
Equilibria
0.0
Forcite
0.2535320088300221
GULP
0.10458057395143489
Kinetix
0.0
LUDI
0.012748344370860927
LibDock
0.03051876379690949
LigandFit
0.029415011037527593
MCSS
0.0020971302428256073
MODELER
0.18736203090507728
MesoDyn
0.006732891832229581
Mesocite
0.005518763796909493
Mesoscale
0.019812362030905077
Morphology
0.015728476821192054
ONETEP
0.005684326710816777
Polymorph
0.004635761589403974
QMERA
6.070640176600441E-4
QSAR
0.0040286975717439295
Quantum Mechanics
1.0
Reflex
0.0478476821192053
Reflex Plus
0.005905077262693157
Reflex QPA
2.207505518763797E-4
Semi-empirical
0.009437086092715232
Sorption
0.030187637969094922
Synthia
0.0016004415011037529
TURBOMOLE
0.0011589403973509935
VAMP
0.005518763796909493
Visualization
0.31015452538631344
X-Cell
0.006677704194260486
ZDOCK
0.01760485651214128
Year
2002
0.0
2003
0.02177177177177177
2004
0.0853978978978979
2005
0.10735735735735735
2006
0.14846096096096095
2007
0.17567567567567569
2008
0.24812312312312312
2009
0.28903903903903905
2010
0.35867117117117114
2011
0.32789039039039036
2012
0.4102852852852853
2013
0.5609984984984985
2014
0.6895645645645646
2015
0.3802552552552553
2016
0.35097597597597596
2017
0.40315315315315314
2018
0.39958708708708707
2019
0.3537912912912913
2020
0.3534159159159159
2021
0.3170045045045045
2022
1.0
2023
0.6968843843843844
2024
0.12706456456456455
2025
0.14095345345345345
2026
0.05799549549549549
2027
1.8768768768768769E-4
Keywords
target
1.0
between
0.20687461976660582
energy
0.14385266301642607
experimental
0.1249377799900448
potential
0.0886566008517228
analysis
0.08124550633261435
chemical
0.0716221447928765
well
0.06700403738731264
surface
0.05840384934461589
novel
0.04861456777833084
interaction
0.042945633537968035
visualization
0.039544272993750344
cell
0.032935125269620044
binding
0.0273768043802887
docking
0.02715557767822576
applied
0.01673026934350976
higher
0.015762402521984402
adsorption
0.014407388971848902
activity
0.013743708865660086
synthesized
0.011946241911398706
mechanism
0.010425308334716001
formation
0.007355787843592722
stable
0.0021846136828715225
design
0.001327360212377634
temperature
0.0
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