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Application
Discovery Studio
0.6141303305261946
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06482616267819132
Amorphous Cell
0.24230794039863252
Antibody
4.192736889634264E-4
Blends
0.005386054312068632
CASTEP
0.6205573114880991
CDOCKER
0.15000322518222278
CHARMm
0.23518028768625426
COMPASS
0.3857317938463523
COMPASS III
0.035347997161839645
COSMObase
0.00164484293362575
COSMOconf
0.002386634844868735
COSMOmic
6.450364445591176E-4
COSMOperm
0.0010965619557504998
COSMOplex
4.5152551119138234E-4
COSMOquick
0.0018061020447655294
COSMOtherm
0.07892020899180804
Cantera
3.225182222795588E-5
Catalyst
0.14964845513771527
Classical Simulations
1.0
Conformers
0.003031671289427853
Crystallization
0.10017415984003096
DFTB Plus
0.006611623556730955
DMol3
0.3203896020125137
DPD
0.010223827646262014
Discover
0.027930078049409793
Equilibria
0.0
Forcite
0.46852222150551504
GULP
0.061407469522027996
Kinetix
1.9351093336773527E-4
LUDI
0.01025607946848997
LibDock
0.05386054312068632
LigandFit
0.025059665871121718
MCSS
0.0022576275559569115
MODELER
0.22005418306134297
MesoDyn
0.004386247823001999
Mesocite
0.00751467457911372
Mesoscale
0.0186415532477585
Modules
0.0
Morphology
0.025091917693349675
ONETEP
0.004547506934141779
Polymorph
0.004676514223053602
QMERA
7.095400890150293E-4
QSAR
0.003192930400567632
Quantum Mechanics
0.924724246919951
Reflex
0.06818035218989874
Reflex Plus
0.004579758756369735
Reflex QPA
1.2900728891182352E-4
Semi-empirical
0.011417145068696382
Sorption
0.05086112365348642
Synthia
0.001870605689221441
TURBOMOLE
0.0012255692446623235
VAMP
0.004031477778494485
Visualization
0.6153002644649422
X-Cell
0.003515448622847191
ZDOCK
0.02612397600464426
Year
2007
0.0
2010
0.010127436914507553
2011
0.052240695417334795
2012
0.07435226601400963
2013
0.14811376487467298
2014
0.28685965060342644
2015
0.3310827917967761
2016
0.3540383154696599
2017
0.38188876698455565
2018
0.4383492277829353
2019
0.5047683348805806
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.18216382588004035
potential
0.15973928562191242
analysis
0.1190802576106355
visualization
0.11163127537956186
energy
0.11088120425212736
docking
0.10350981558596074
novel
0.0757183870884308
experimental
0.07565372578434162
cell
0.04660786798748157
interaction
0.041396166877893596
binding
0.03950805679848951
chemical
0.035369733336781936
well
0.032964332824664405
activity
0.03282207795566821
synthesized
0.02591625067894369
surface
0.023717766339911545
mechanism
0.019863952616196362
promising
0.014574657941701367
higher
0.009789721439101983
design
0.009013785790031814
stability
0.006375604583193234
synthesis
0.0032459974652768796
performance
0.0018622455577684092
adsorption
0.0
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