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Application
Discovery Studio
0.38669110212335694
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0685895980013627
Amorphous Cell
0.2546445605269135
Antibody
2.271178741766977E-4
Blends
0.003452191687485805
CASTEP
0.01866908925732455
CDOCKER
0.0961617079264138
CHARMm
0.27953667953667954
COMPASS
0.3725187372246196
COMPASS III
0.04660458778105837
COSMObase
0.0
COSMOconf
4.542357483533954E-5
COSMOperm
2.271178741766977E-4
COSMOplex
4.542357483533954E-5
COSMOquick
4.542357483533954E-5
COSMOtherm
0.001589825119236884
Cantera
4.542357483533954E-5
Catalyst
0.04642289348171701
Classical Simulations
1.0
Conformers
0.0018169429934135816
Crystallization
0.03847376788553259
DFTB Plus
0.0029525323642970703
DMol3
0.04256188962071315
DPD
0.0026345673404496936
Discover
0.009766068589598002
Forcite
0.49566204860322505
GULP
0.0336588689529866
Kinetix
0.0
LUDI
0.005178287531228708
LibDock
0.024437883261412673
LigandFit
0.01085623438564615
MCSS
7.267771973654327E-4
MODELER
0.05909607086077674
MesoDyn
0.0012264365205541677
Mesocite
0.003270497388144447
Mesoscale
0.005768794004088122
Modules
0.0
Morphology
0.019123325005677948
ONETEP
4.542357483533954E-5
Polymorph
0.002362025891437656
QMERA
5.450828980240745E-4
QSAR
1.8169429934135816E-4
Quantum Mechanics
0.05873268226209403
Reflex
0.01776061776061776
Reflex Plus
4.542357483533954E-4
Semi-empirical
0.005178287531228708
Sorption
0.04987508516920282
Synthia
5.90506472859414E-4
TURBOMOLE
4.542357483533954E-5
VAMP
0.001589825119236884
X-Cell
9.084714967067908E-5
ZDOCK
0.010220304337951397
Year
2011
0.0023300148273670833
2012
0.027324719339123067
2013
0.02965473416649015
2014
0.04045753018428299
2015
0.0419402668926075
2016
0.04024571065452235
2017
0.07879686507095954
2018
0.09320059309468333
2019
0.09553060792205041
2020
0.2097013344630375
2021
0.3130692649862317
2022
0.5759373014191909
2023
0.7223045964837959
2024
0.8953611522982419
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
cell
0.2178456151868264
between
0.21664204825209257
amorphous
0.16308331965643635
potential
0.13310356146397506
energy
0.12593686744351443
analysis
0.09502708025603152
experimental
0.09026752010503857
performance
0.07478527271732589
novel
0.06969746703867827
adsorption
0.06521144482739756
interaction
0.06160074402319602
surface
0.059084194977843424
mechanism
0.05558290934952678
docking
0.038897095027080254
chemical
0.021773620001094153
temperature
0.017615843317468134
higher
0.01602932326713715
design
0.014169265277093933
water
0.013512774221784561
effective
0.011488593467914
binding
0.006291372613381476
development
0.005853711909841895
synthesized
0.003391870452431752
well
0.0
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