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Application
Discovery Studio
0.6082244909599042
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06466223378625807
Amorphous Cell
0.24210593941730107
Antibody
4.1759018341845747E-4
Blends
0.0053644277408371075
CASTEP
0.6249076483248209
CDOCKER
0.14940091869840352
CHARMm
0.23423597057595322
COMPASS
0.3861745526966689
COMPASS III
0.03520606469435611
COSMObase
0.00163823841187241
COSMOconf
0.002377051813305066
COSMOmic
6.745687578298159E-4
COSMOperm
0.0010921589412482735
COSMOplex
4.497125052198773E-4
COSMOquick
0.0017988500208795091
COSMOtherm
0.0793100125277055
Cantera
3.212232180141981E-5
Catalyst
0.1490475731585879
Classical Simulations
1.0
Conformers
0.0030837428929363013
Crystallization
0.10060711188204684
DFTB Plus
0.006520831325688221
DMol3
0.3236966367929074
DPD
0.010471876907262857
Discover
0.02826764318524943
Equilibria
0.0
Forcite
0.4676046384632681
GULP
0.062092448042144484
Kinetix
1.9273393080851883E-4
LUDI
0.010214898332851498
LibDock
0.05364427740837108
LigandFit
0.02495904403970319
MCSS
0.0022485625260993867
MODELER
0.21917060165108734
MesoDyn
0.004465002730397353
Mesocite
0.007548745623333655
Mesoscale
0.019016414506440527
Modules
0.0
Morphology
0.02505541100510745
ONETEP
0.004721981304808711
Polymorph
0.004786225948411551
QMERA
7.066910796312357E-4
QSAR
0.00327647682374482
Quantum Mechanics
0.9322219009990043
Reflex
0.06845266775882561
Reflex Plus
0.004657736661205872
Reflex QPA
1.2848928720567924E-4
Semi-empirical
0.011307057274099771
Sorption
0.05101024702065465
Synthia
0.001830972342680929
TURBOMOLE
0.0012206482284539525
VAMP
0.004015290225177476
Visualization
0.6131187562236998
X-Cell
0.0035655777199575986
ZDOCK
0.026019080659150044
Year
2007
0.0
2010
0.010127436914507553
2011
0.052240695417334795
2012
0.07409908009114693
2013
0.1657523841674403
2014
0.3126846147354207
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
0.1823188070148351
potential
0.15872158103987338
analysis
0.11817912790622868
energy
0.11112826649168178
visualization
0.1101890094054374
docking
0.10205735901493805
experimental
0.07615702319836337
novel
0.07485750312013484
cell
0.04590779840712291
interaction
0.041108580692476936
binding
0.03868967203201194
chemical
0.03594909998584681
well
0.03259093423913743
activity
0.03187040825516913
synthesized
0.02533420825774244
surface
0.02395748896694587
mechanism
0.01944133503171601
promising
0.014024523616525779
higher
0.009444037004155892
design
0.008530512988767515
stability
0.0059057397614544335
synthesis
0.0026633728335970974
performance
0.0011837212593764877
adsorption
0.0
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