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Application
Discovery Studio
0.38033146144363783
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03816958509445355
Amorphous Cell
0.15608556887777106
Antibody
2.5877684809799017E-4
Blends
0.004873630639178815
CASTEP
0.6361597515742258
CDOCKER
0.09781764858104028
CHARMm
0.15638747520055205
COMPASS
0.2762442853446045
COMPASS III
0.008496506512550676
COSMOSim3D
4.312947468299836E-5
COSMObase
5.175536961959803E-4
COSMOconf
0.0011644958164409558
COSMOmic
6.900715949279737E-4
COSMOperm
6.469421202449754E-4
COSMOplex
2.5877684809799017E-4
COSMOquick
0.0012507547658069525
COSMOtherm
0.06974036056240834
Catalyst
0.12067627016302941
Classical Simulations
0.7413094108513758
Conformers
0.0038816527214698524
Crystallization
0.07970326921418097
DFTB Plus
0.004011041145518848
DMol3
0.37979815405848355
DPD
0.011601828689726559
Discover
0.0419649788665574
Equilibria
0.0
Forcite
0.28327438971793323
GULP
0.09682567066333132
Kinetix
4.312947468299836E-5
LUDI
0.010135426550504615
LibDock
0.030578797550245836
LigandFit
0.02471318899335806
MCSS
0.001897696886051928
MODELER
0.16682480807383765
MesoDyn
0.006512550677132752
Mesocite
0.005994996980936773
Mesoscale
0.021090313119986197
Morphology
0.018330026740274303
ONETEP
0.005391184335374795
Polymorph
0.005348054860691797
QMERA
6.469421202449754E-4
QSAR
0.004140429569567843
Quantum Mechanics
1.0
Reflex
0.052531700163892005
Reflex Plus
0.00552057275942379
Reflex QPA
2.5877684809799017E-4
Semi-empirical
0.009617872854308634
Sorption
0.03251962391098077
Synthia
0.0015957905632709394
TURBOMOLE
0.0010351073923919607
VAMP
0.004873630639178815
Visualization
0.3361942551539722
X-Cell
0.005865608556887777
ZDOCK
0.015699128784611403
Year
2003
0.0
2004
0.04797114517583408
2005
0.06780883678990081
2006
0.10099188458070334
2007
0.10225428313796213
2008
0.1920649233543733
2009
0.23408476104598738
2010
0.30009017132551846
2011
0.2636609558160505
2012
0.3525698827772768
2013
0.4957619477006312
2014
0.6095581605049594
2015
0.6568079350766456
2016
0.6968440036068531
2017
0.5606853020739405
2018
0.6539224526600541
2019
0.5891794409377817
2020
0.5745716862037872
2021
0.49540126239855725
2022
1.0
2023
0.9314697926059513
2024
0.4642019837691614
2025
0.05644724977457169
2026
0.0151487826871055
Keywords
target
1.0
between
0.19536818301128678
energy
0.12932339935792597
experimental
0.11014194277868637
potential
0.08712419488359885
analysis
0.07595856805378884
chemical
0.061380661053566744
well
0.05815009994548428
surface
0.050800573424596686
novel
0.04617683283865366
visualization
0.04310779978597533
interaction
0.03688896965291659
cell
0.031942172956165325
docking
0.02723766834252024
binding
0.016455670644295033
higher
0.015425929291093746
synthesized
0.014012558806307671
adsorption
0.01209441314838371
applied
0.011609828982171342
mechanism
0.011226199850586548
activity
0.010317604538938357
formation
0.004825650655198175
temperature
0.002725785934944576
design
0.0018575726371474145
stable
0.0
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