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Application
Discovery Studio
0.4242406744427763
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03333041728632666
Amorphous Cell
0.13507129734931328
Antibody
3.499256408013297E-4
Blends
0.0035867378182136297
CASTEP
0.6082582451229114
CDOCKER
0.09666695827136733
CHARMm
0.18738518064911205
COMPASS
0.2314758113900796
COMPASS III
0.007085994226226927
COSMObase
6.12369871402327E-4
COSMOconf
0.0010497769224039892
COSMOmic
3.499256408013297E-4
COSMOperm
1.7496282040066485E-4
COSMOplex
8.748141020033243E-5
COSMOquick
0.0010497769224039892
COSMOtherm
0.06368646662584201
Catalyst
0.14084507042253522
Classical Simulations
0.7129734931327093
Conformers
0.0027119237162103052
Crystallization
0.06814801854605897
DFTB Plus
0.0032368121774123
DMol3
0.40871314845595313
DPD
0.0097104365322369
Discover
0.043828186510366546
Forcite
0.23322543959408626
GULP
0.11565042428483947
Kinetix
0.0
LUDI
0.014259469862654186
LibDock
0.028256495494707375
LigandFit
0.03630478523313796
MCSS
0.002187035255008311
MODELER
0.20374420435657423
MesoDyn
0.0065611057650249325
Mesocite
0.005598810252821275
Mesoscale
0.01872102178287114
Morphology
0.01583413524626017
ONETEP
0.004024144869215292
Polymorph
0.0034992564080132973
QMERA
6.12369871402327E-4
QSAR
0.0034992564080132973
Quantum Mechanics
1.0
Reflex
0.046715073046977515
Reflex Plus
0.005161403201819613
Semi-empirical
0.0097104365322369
Sorption
0.027119237162103054
Synthia
0.0013997025632053188
TURBOMOLE
9.622955122036567E-4
VAMP
0.005598810252821275
Visualization
0.3096841921091768
X-Cell
0.0065611057650249325
ZDOCK
0.016708949348263495
Year
2002
0.0
2003
0.034518026080286375
2004
0.11403733060598313
2005
0.14650984402965994
2006
0.2027614420864229
2007
0.23958066990539503
2008
0.3382766555868064
2009
0.39427256456149323
2010
0.48580925594477115
2011
0.4180516491945794
2012
0.05880848887752493
2013
0.1761697775504986
2014
0.3559192022500639
2015
0.475070314497571
2016
0.44208642290974176
2017
0.11991817949373562
2018
0.2301201738685758
2019
0.13065712094093582
2020
0.5067757606750192
2021
0.3855791357709026
2022
1.0
2023
0.17744822296087956
2024
0.2567118384045001
2025
0.10866785988238302
2026
0.06238813602659166
Keywords
target
1.0
between
0.21079452297602694
energy
0.14175566092081357
experimental
0.12296716444365667
potential
0.089644170691718
analysis
0.08113617228696769
chemical
0.07169761155669784
well
0.06536092524482652
surface
0.06004342624185758
novel
0.049895865644525195
interaction
0.04342624185757965
visualization
0.041963929631763194
binding
0.034519431027606684
cell
0.030398369300305757
docking
0.025922807639473567
applied
0.01737049674303186
activity
0.015066247175078654
higher
0.012850622590508265
adsorption
0.010856560464394913
mechanism
0.009571498205344087
formation
0.008507998404750299
synthesized
0.003988124252226703
stable
0.002481499534718837
temperature
4.431249169140781E-5
design
0.0
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