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Application
Discovery Studio
0.47834199165874003
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05112993486437724
Amorphous Cell
0.2009418672211859
Antibody
2.752209412556191E-4
Blends
0.005168037674688848
CASTEP
0.6497966423045167
CDOCKER
0.12024097122412158
CHARMm
0.1870584997400691
COMPASS
0.3306015106571665
COMPASS III
0.023363199902143666
COSMOSim3D
3.058010458395768E-5
COSMObase
0.0010091434512706032
COSMOconf
0.0018653863796214184
COSMOmic
6.727623008470689E-4
COSMOperm
8.56242928350815E-4
COSMOplex
3.058010458395768E-4
COSMOquick
0.0012843643925262225
COSMOtherm
0.07366747194275404
Cantera
3.058010458395768E-5
Catalyst
0.12589829057215376
Classical Simulations
0.8688725115439895
Conformers
0.003302651295067429
Crystallization
0.09045594935934681
DFTB Plus
0.00525977798844072
DMol3
0.36745053668083544
DPD
0.011039417754808722
Discover
0.03654322497782942
Equilibria
0.0
Forcite
0.37595180575517567
GULP
0.08519617137090608
Kinetix
1.529005229197884E-4
LUDI
0.009693893153114584
LibDock
0.04073269930583163
LigandFit
0.022812758019632427
MCSS
0.001804226170453503
MODELER
0.17314455215436836
MesoDyn
0.005840799975535917
Mesocite
0.006513562276382986
Mesoscale
0.02015228892082811
Morphology
0.02186477477752974
ONETEP
0.0049539769426011435
Polymorph
0.005015137151769059
QMERA
5.504418825112382E-4
QSAR
0.003608452340907006
Quantum Mechanics
1.0
Reflex
0.06067092749457203
Reflex Plus
0.005076297360936974
Reflex QPA
1.8348062750374607E-4
Semi-empirical
0.010244335035625822
Sorption
0.043209687777132195
Synthia
0.0019571266933732915
TURBOMOLE
0.0011620439741903917
VAMP
0.004372954955505948
Visualization
0.4841747958778019
X-Cell
0.005015137151769059
ZDOCK
0.020091128711660192
Year
2003
0.011262218444538886
2004
0.039524011899702505
2005
0.05121121971950701
2006
0.07076073098172546
2007
0.07150446238844028
2008
0.12441563960900978
2009
0.14917127071823205
2010
0.19358266043348915
2011
0.19762005949851252
2012
0.2591372715682108
2013
0.3171483212919677
2014
0.37059073523161923
2015
0.39832129196770083
2016
0.4231831704207395
2017
0.4610072248193795
2018
0.5338929026774331
2019
0.6136846578835529
2020
0.5945601359966001
2021
0.6382277943051424
2022
0.9020399490012749
2023
0.9416702082447939
2024
1.0
2025
0.7381002974925627
2026
0.23257543561410965
2027
0.0
Keywords
target
1.0
between
0.18488797177321767
potential
0.12597602761537188
energy
0.12192543340084323
analysis
0.09776198300788465
experimental
0.0937878150992905
visualization
0.08124116320837632
docking
0.06810857630529761
novel
0.06070796234730661
chemical
0.04994459092819749
well
0.04488771701886456
interaction
0.040302138662794404
cell
0.03966525278000688
surface
0.037257824143070044
binding
0.02728419121861745
synthesized
0.020953545543709477
activity
0.019781675519380437
mechanism
0.015692868151884545
higher
0.014062440291948489
adsorption
0.007336925369712255
design
0.004980447603398423
stability
0.003477396920019871
promising
7.133121887220248E-4
synthesis
7.133121887220248E-4
applied
0.0
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