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Application
Discovery Studio
0.5723395846806064
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06317070127277265
Amorphous Cell
0.23926877963563764
Antibody
4.0554030446718245E-4
Blends
0.00561517344646868
CASTEP
0.6474918891939107
CDOCKER
0.1450898427751435
CHARMm
0.2274769153980534
COMPASS
0.3868542550536561
COMPASS III
0.03419016720738707
COSMOSim3D
3.119540803593711E-5
COSMObase
0.0016221612178687298
COSMOconf
0.0023396556026952834
COSMOmic
7.174943848265535E-4
COSMOperm
0.0010606438732218618
COSMOplex
4.3673571250311955E-4
COSMOquick
0.0017781382580484152
COSMOtherm
0.08107686548540055
Cantera
3.119540803593711E-5
Catalyst
0.1447466932867482
Classical Simulations
1.0
Conformers
0.003337908659845271
Crystallization
0.10225854754180184
DFTB Plus
0.006395058647367107
DMol3
0.341277763913152
DPD
0.010918392812577988
Discover
0.03057149987521837
Equilibria
0.0
Forcite
0.46122410781133016
GULP
0.06769403543798352
Kinetix
1.8717244821562265E-4
LUDI
0.009920139755428001
LibDock
0.05209633142001498
LigandFit
0.024238832043923134
MCSS
0.0021836785625155976
MODELER
0.2128462690291989
MesoDyn
0.0049600698777140005
Mesocite
0.007674070376840529
Mesoscale
0.020058647367107562
Modules
0.0
Morphology
0.025205889693037185
ONETEP
0.005147242325929623
Polymorph
0.00517843773396556
QMERA
7.486897928624906E-4
QSAR
0.0035250811080608934
Quantum Mechanics
0.97220489143998
Reflex
0.06897304716745695
Reflex Plus
0.005272023958073371
Reflex QPA
1.8717244821562265E-4
Semi-empirical
0.011323933117045172
Sorption
0.050817319690541554
Synthia
0.0019029198901921638
TURBOMOLE
0.0012478163214374844
VAMP
0.004117793860743698
Visualization
0.5976416271524831
X-Cell
0.00399301222859995
ZDOCK
0.025268280509109058
Year
2007
0.0
2008
0.0
2010
0.010127436914507553
2011
0.05705122795172588
2012
0.23284665372605284
2013
0.2828930711452443
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
0.1853280416718343
potential
0.15419818925958081
analysis
0.11629666377278929
energy
0.11536648889991319
visualization
0.1041051717722932
docking
0.09549795361527967
experimental
0.08138410021083964
novel
0.07169787920128984
cell
0.044908842862458144
interaction
0.04089048741163339
chemical
0.038794493364752575
binding
0.036028773409400965
well
0.03558228947042044
activity
0.028835421059159122
surface
0.026751829343916657
synthesized
0.024891479598164457
mechanism
0.01831824382984001
promising
0.012290710653602877
higher
0.010802430857001116
design
0.00729257100334863
stability
0.006436810120302617
synthesis
0.0023936500062011657
adsorption
0.0020215800570507255
performance
0.0
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