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Application
Discovery Studio
0.33325037332005975
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0695107583555528
Amorphous Cell
0.27643083028461585
Antibody
1.2401562596887208E-4
Blends
0.003348421901159546
CASTEP
0.018912382960252994
CDOCKER
0.08433062565883301
CHARMm
0.25075959570905937
COMPASS
0.38252619830098594
COMPASS III
0.06070564891176288
COSMObase
0.0
COSMOconf
6.200781298443604E-5
COSMOperm
2.4803125193774417E-4
COSMOplex
0.0
COSMOquick
6.200781298443604E-5
COSMOtherm
0.001674210950579773
Cantera
6.200781298443604E-5
Catalyst
0.029825758045513736
Classical Simulations
1.0
Conformers
0.0017982265765486452
Crystallization
0.03894090655422583
DFTB Plus
0.003224406275190674
DMol3
0.04377751596701184
DPD
0.0019842500155019534
Discover
0.00626278911142804
Forcite
0.5356854963725429
GULP
0.029329695541638248
Kinetix
0.0
LUDI
0.0034724375271284183
LibDock
0.022260804861412537
LigandFit
0.004526570347863831
MCSS
5.580703168599244E-4
MODELER
0.03943696905810132
MesoDyn
0.0010541328207354127
Mesocite
0.0024183047063930053
Mesoscale
0.004774601599801575
Modules
0.0
Morphology
0.018416320456377505
Polymorph
0.0021082656414708255
QMERA
3.7204687790661623E-4
QSAR
1.8602343895330811E-4
Quantum Mechanics
0.059775531716996344
Reflex
0.01866435170831525
Reflex Plus
2.4803125193774417E-4
Semi-empirical
0.005084640664723755
Sorption
0.05307868791467725
Synthia
6.200781298443603E-4
TURBOMOLE
0.0
VAMP
0.0013641718856575928
X-Cell
6.200781298443604E-5
ZDOCK
0.00923916413468097
Year
2018
0.01016733742851091
2019
0.04278754501165007
2020
0.053166701969921626
2021
0.10082609616606651
2022
0.21203134929040457
2023
0.6136411777165854
2024
0.8949375132387206
2025
1.0
2026
0.4759584833721669
2027
0.0
Keywords
target
1.0
cell
0.2337878787878788
between
0.21348484848484847
amorphous
0.1831060606060606
potential
0.14507575757575758
energy
0.13446969696969696
analysis
0.09613636363636363
performance
0.09287878787878788
experimental
0.07803030303030303
adsorption
0.059772727272727276
novel
0.05795454545454545
interaction
0.053636363636363635
surface
0.05287878787878788
mechanism
0.05242424242424242
docking
0.026287878787878787
effective
0.018257575757575757
temperature
0.01446969696969697
water
0.013106060606060605
enhanced
0.008636363636363636
higher
0.008257575757575757
design
0.007045454545454546
chemical
0.005833333333333334
development
0.00553030303030303
stability
0.004772727272727273
promising
0.0
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