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Application
Discovery Studio
0.34703575199879316
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07020481053630225
Amorphous Cell
0.2701601651877895
Antibody
1.6742005692281934E-4
Blends
0.0034600145097382668
CASTEP
0.019755566716892683
CDOCKER
0.08901166359729895
CHARMm
0.2583849545175512
COMPASS
0.37965288241531336
COMPASS III
0.05602991238350354
COSMObase
0.0
COSMOconf
5.580668564093978E-5
COSMOperm
2.2322674256375913E-4
COSMOplex
0.0
COSMOquick
5.580668564093978E-5
COSMOtherm
0.0016183938835872538
Cantera
5.580668564093978E-5
Catalyst
0.03359562475584575
Classical Simulations
1.0
Conformers
0.001841620626151013
Crystallization
0.03912048663429879
DFTB Plus
0.0032925944528154473
DMol3
0.044254701713265246
DPD
0.0020090406830738324
Discover
0.007087449076399353
Forcite
0.5239131647971427
GULP
0.030693677102516883
Kinetix
0.0
LUDI
0.003683241252302026
LibDock
0.022266867570734972
LigandFit
0.005357441821530219
MCSS
5.022601707684581E-4
MODELER
0.044477928455829006
MesoDyn
0.0010045203415369162
Mesocite
0.00256710753948323
Mesoscale
0.004743568279479882
Modules
0.0
Morphology
0.018751046375355768
ONETEP
0.0
Polymorph
0.0021764607399966515
QMERA
4.4645348512751827E-4
QSAR
1.6742005692281934E-4
Quantum Mechanics
0.06110832077682907
Reflex
0.018527819632792007
Reflex Plus
2.7903342820469895E-4
Semi-empirical
0.00530163513588928
Sorption
0.05290473798761092
Synthia
6.138735420503376E-4
TURBOMOLE
0.0
VAMP
0.0014509738266644343
X-Cell
5.580668564093978E-5
ZDOCK
0.009654556615882583
Year
2017
0.03240838805337852
2018
0.04702393560686295
2019
0.05549671679728871
2020
0.09192967591611946
2021
0.11120525312433806
2022
0.3535267951705147
2023
0.7191273035373862
2024
0.8951493327684813
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
cell
0.2317602386764307
between
0.21650393273664226
amorphous
0.17880390561432058
potential
0.1405614320585842
energy
0.13378085164090045
analysis
0.09492812584757256
performance
0.0876050989964741
experimental
0.08285869270409547
adsorption
0.06455112557634933
novel
0.06285598047192839
interaction
0.05661784648765934
mechanism
0.056278817466775155
surface
0.0543802549498237
docking
0.03105505831299159
temperature
0.018104149715215623
effective
0.017493897477624084
water
0.014374830485489558
chemical
0.013018714401952807
higher
0.01240846216436127
design
0.010306482234879306
development
0.007187415242744779
enhanced
0.005695687550854353
stability
0.0021019799294819635
promising
0.0
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