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Application
Discovery Studio
0.5856689242516014
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06373182807227776
Amorphous Cell
0.24045283970861847
Antibody
4.0995238245403805E-4
Blends
0.005518589763804358
CASTEP
0.6377913027025323
CDOCKER
0.1466683485225947
CHARMm
0.22995175175806504
COMPASS
0.3862382138690044
COMPASS III
0.03456213932074044
COSMOSim3D
0.0
COSMObase
0.0016082747311658414
COSMOconf
0.002333575100122986
COSMOmic
7.253003689571443E-4
COSMOperm
0.001072183154110561
COSMOplex
4.4148718110434865E-4
COSMOquick
0.0017659487244173946
COSMOtherm
0.0804768061555927
Cantera
3.153479865031062E-5
Catalyst
0.14632146573744126
Classical Simulations
1.0
Conformers
0.003311153858282615
Crystallization
0.1021727476270064
DFTB Plus
0.006464633723313676
DMol3
0.33423733089464225
DPD
0.01072183154110561
Discover
0.029926523919144778
Equilibria
0.0
Forcite
0.4638138185487686
GULP
0.06540317240074423
Kinetix
1.892087919018637E-4
LUDI
0.010028065970798776
LibDock
0.05266311374601873
LigandFit
0.02450253855129135
MCSS
0.0022074359055217433
MODELER
0.21516193119106936
MesoDyn
0.004572545804295039
Mesocite
0.007631421273375169
Mesoscale
0.019456970767241653
Modules
0.0
Morphology
0.02513323452429756
ONETEP
0.005014032985399388
Polymorph
0.00507710258270001
QMERA
7.253003689571443E-4
QSAR
0.003437293052883857
Quantum Mechanics
0.9557251426949639
Reflex
0.06925041783608211
Reflex Plus
0.005045567784049699
Reflex QPA
1.576739932515531E-4
Semi-empirical
0.011384062312762133
Sorption
0.05096023461890196
Synthia
0.0018605531203683265
TURBOMOLE
0.001229857147362114
VAMP
0.004131058623190691
Visualization
0.6037967897574974
X-Cell
0.003910315032638517
ZDOCK
0.0255431869067516
Year
2007
0.0
2008
0.0
2010
0.010127436914507553
2011
0.052240695417334795
2012
0.1313190986581146
2013
0.2812051649928264
2014
0.3127690100430416
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
0.1835101362829854
potential
0.15536008657681805
analysis
0.11652635685252997
energy
0.11314130393748348
visualization
0.10609435363106698
docking
0.09746183950570678
experimental
0.07851057671737954
novel
0.07241999823826242
cell
0.04482363748474209
interaction
0.040406709703398894
chemical
0.037298501264675904
binding
0.036405048636540954
well
0.03371210691230322
activity
0.029395849849623113
surface
0.025129928146274554
synthesized
0.02455107151396177
mechanism
0.01817106471868826
promising
0.0124957529540564
higher
0.009689556671322687
design
0.007210540224244026
stability
0.0057130632841305195
synthesis
0.002013414373261857
adsorption
6.795273509758768E-4
performance
0.0
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