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Application
Discovery Studio
0.7074094104921579
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07631280695126558
Amorphous Cell
0.3048734416320363
Antibody
0.0
Blends
0.00415564790328674
CASTEP
0.4246316584812996
CDOCKER
0.13524744994333207
CHARMm
0.21156025689459765
COMPASS
0.415564790328674
COMPASS III
0.05817907064601435
COSMObase
7.555723460521345E-4
COSMOconf
0.0026445032111824707
COSMOmic
3.7778617302606723E-4
COSMOperm
7.555723460521345E-4
COSMOquick
0.0026445032111824707
COSMOtherm
0.07253494522100491
Catalyst
0.0921798262183604
Classical Simulations
1.0
Conformers
3.7778617302606723E-4
Crystallization
0.06875708349074423
DFTB Plus
0.004911220249338874
DMol3
0.2225160559123536
DPD
0.004533434076312807
Discover
0.009066868152625614
Forcite
0.5572346052134491
GULP
0.02720060445787684
LUDI
0.0056667925953910086
LibDock
0.055534567434831886
LigandFit
0.008689081979599547
MCSS
3.7778617302606723E-4
MODELER
0.1718927087268606
MesoDyn
0.003022289384208538
Mesocite
0.006422364941443143
Mesoscale
0.012466943709860219
Morphology
0.017378163959199094
ONETEP
0.0018889308651303363
Polymorph
0.0018889308651303363
QMERA
3.7778617302606723E-4
QSAR
0.0
Quantum Mechanics
0.6305251227805062
Reflex
0.048356630147336606
Reflex Plus
0.0
Semi-empirical
0.00831129580657348
Sorption
0.08575746127691726
Synthia
0.0022667170381564035
TURBOMOLE
3.7778617302606723E-4
VAMP
0.0022667170381564035
Visualization
0.635058556856819
X-Cell
0.0018889308651303363
ZDOCK
0.020022667170381564
Year
2015
0.0
2016
0.03578274760383387
2017
0.04536741214057508
2018
0.05942492012779553
2019
0.11437699680511182
2020
0.16485623003194888
2021
0.3277955271565495
2022
0.4862619808306709
2023
0.8178913738019169
2024
1.0
2025
0.921405750798722
2026
0.3514376996805112
Keywords
higher
1.0
target
0.9582205683355887
between
0.19046008119079838
potential
0.18183355886332883
analysis
0.14377537212449257
energy
0.1358254397834912
docking
0.13430311231393777
visualization
0.11789580514208389
cell
0.05429634641407307
novel
0.052604871447902574
activity
0.05057510148849797
interaction
0.04922192151556157
binding
0.042794316644113664
experimental
0.03771989174560216
lower
0.02807848443843031
performance
0.02587956698240866
stability
0.02401894451962111
synthesized
0.019959404600811907
mechanism
0.012855209742895805
promising
0.012009472259810555
effective
0.008626522327469554
adsorption
0.0035520974289580515
surface
0.002537212449255751
enhanced
6.765899864682003E-4
well
0.0
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