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Application
Discovery Studio
0.2856344326439352
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062092922275293096
Amorphous Cell
0.2127659574468085
Antibody
0.0
Blends
0.004776378636561007
CASTEP
0.026052974381241857
CDOCKER
0.08467216673903603
CHARMm
0.22231871471993053
COMPASS
0.3786365610073817
COMPASS III
0.013894919669995658
COSMOtherm
4.342162396873643E-4
Catalyst
0.04993486756404689
Classical Simulations
1.0
Conformers
0.0017368649587494573
Crystallization
0.04993486756404689
DFTB Plus
8.684324793747286E-4
DMol3
0.052105948762483714
DPD
0.006947459834997829
Discover
0.0486322188449848
Forcite
0.3990447242726878
GULP
0.10855405992184107
LUDI
0.010421189752496743
LibDock
0.02301346070343031
LigandFit
0.014763352149370386
MCSS
4.342162396873643E-4
MODELER
0.05557967867998263
MesoDyn
0.0021710811984368217
Mesocite
0.0021710811984368217
Mesoscale
0.010855405992184108
Morphology
0.028658271819366043
ONETEP
0.0
Polymorph
0.005644811115935736
QMERA
4.342162396873643E-4
QSAR
0.0
Quantum Mechanics
0.07511940946591403
Reflex
0.01693443334780721
Reflex Plus
0.0013026487190620929
Semi-empirical
0.004776378636561007
Sorption
0.04385584020842379
Synthia
4.342162396873643E-4
VAMP
0.0026052974381241857
X-Cell
0.0
ZDOCK
0.005644811115935736
Year
2002
0.0
2003
0.02247191011235955
2004
0.04868913857677903
2005
0.04119850187265917
2006
0.0449438202247191
2007
0.06741573033707865
2008
0.0599250936329588
2009
0.02247191011235955
2010
0.04119850187265917
2011
0.12734082397003746
2012
0.3295880149812734
2013
0.5243445692883895
2014
0.20973782771535582
2015
0.22846441947565543
2016
0.6966292134831461
2017
0.7415730337078652
2018
0.27340823970037453
2019
0.7153558052434457
2020
0.8164794007490637
2021
0.44569288389513106
2022
0.8764044943820225
2023
0.9026217228464419
2024
1.0
2025
0.24719101123595505
2026
0.04868913857677903
2027
0.0
Keywords
target
1.0
between
0.25884732052578363
cell
0.1870576339737108
energy
0.15672396359959556
experimental
0.14762386248736098
amorphous
0.14459049544994945
surface
0.09656218402426693
analysis
0.0955510616784631
potential
0.08796764408493428
chemical
0.08139534883720931
interaction
0.08038422649140546
adsorption
0.07381193124368049
novel
0.05915065722952477
well
0.05864509605662285
higher
0.043478260869565216
mechanism
0.04044489383215369
performance
0.03640040444893832
water
0.03387259858442872
temperature
0.03134479271991911
docking
0.021739130434782608
applied
0.019716885743174924
increase
0.008594539939332659
design
0.005561172901921132
binding
0.00455005055611729
formation
0.0
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