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Application
Discovery Studio
0.6171192876279321
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06503381111075161
Amorphous Cell
0.24237227812469667
Antibody
4.2061668877600543E-4
Blends
0.005209175914841298
CASTEP
0.6194713171773385
CDOCKER
0.15048370919209242
CHARMm
0.2359336072734332
COMPASS
0.38560843821787943
COMPASS III
0.03546122237680784
COSMObase
0.0016501116251981752
COSMOconf
0.0023942796130326464
COSMOmic
6.79457728022778E-4
COSMOperm
0.0011000744167987834
COSMOplex
4.52971818681852E-4
COSMOquick
0.001811887274727408
COSMOtherm
0.07904358235998317
Cantera
3.235512990584657E-5
Catalyst
0.1501278027631281
Classical Simulations
1.0
Conformers
0.002944316821432038
Crystallization
0.10033325783803022
DFTB Plus
0.006568091370886854
DMol3
0.320121655288446
DPD
0.010127155660529977
Discover
0.027340084770440354
Equilibria
0.0
Forcite
0.4690846733749636
GULP
0.060827644222991556
Kinetix
1.9413077943507943E-4
LUDI
0.01028893131005921
LibDock
0.054033066942763774
LigandFit
0.025139935936842786
MCSS
0.00226485909340926
MODELER
0.22075905134759116
MesoDyn
0.004400297667195133
Mesocite
0.007506390138156405
Mesoscale
0.018636554825767624
Modules
0.0
Morphology
0.024978160287313554
ONETEP
0.00462678357653606
Polymorph
0.004691493836347753
QMERA
7.118128579286246E-4
QSAR
0.0033002232503963505
Quantum Mechanics
0.9230918562138027
Reflex
0.06836638949105381
Reflex Plus
0.004594428446630213
Reflex QPA
1.2942051962338628E-4
Semi-empirical
0.011356650596952147
Sorption
0.051121105251237586
Synthia
0.001811887274727408
TURBOMOLE
0.0012294949364221697
VAMP
0.004012036108324975
Visualization
0.6168505516549649
X-Cell
0.003526709159737276
ZDOCK
0.026207655223735724
Year
2007
0.0
2010
0.010127436914507553
2011
0.052240695417334795
2012
0.07409908009114693
2013
0.1270149379694489
2014
0.2866064646805638
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
0.18192547631090877
potential
0.16031801616020128
analysis
0.11912636343592338
visualization
0.11209680557176764
energy
0.11047559757726677
docking
0.10410749257486739
novel
0.07618380607758453
experimental
0.07541859590418012
cell
0.04656109360206477
interaction
0.041347288691749993
binding
0.03988171666472122
chemical
0.03569251520693099
activity
0.03316343073550964
well
0.03254088686562131
synthesized
0.025926358248057793
surface
0.02355290974410853
mechanism
0.020128918459722707
promising
0.015057779852924011
higher
0.00966239964722514
design
0.00932518838436896
stability
0.0065237409698714706
synthesis
0.003475869940209849
performance
0.002127024888785132
adsorption
0.0
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