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Application
Discovery Studio
0.3581081081081081
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06836451055517993
Amorphous Cell
0.2668469686725265
Antibody
2.25377507324769E-4
Blends
0.0038314176245210726
CASTEP
0.020208849823454285
CDOCKER
0.08879873788595898
CHARMm
0.26444294192772894
COMPASS
0.37330027796559234
COMPASS III
0.05769664187514086
COSMObase
0.0
COSMOconf
7.5125835774923E-5
COSMOperm
7.5125835774923E-5
COSMOplex
0.0
COSMOquick
7.5125835774923E-5
COSMOtherm
0.0015776425512733828
Cantera
0.0
Catalyst
0.036135527007737964
Classical Simulations
1.0
Conformers
0.0015776425512733828
Crystallization
0.03748779205168658
DFTB Plus
0.0031552851025467656
DMol3
0.04109383216888288
DPD
0.0015776425512733828
Discover
0.007212080234392608
Forcite
0.5161144917737209
GULP
0.028773195101795507
Kinetix
0.0
LUDI
0.0042070468033956875
LibDock
0.02358951243332582
LigandFit
0.007061828562842762
MCSS
5.258808504244609E-4
MODELER
0.050259184133423486
MesoDyn
8.26384193524153E-4
Mesocite
0.002404026744797536
Mesoscale
0.004357298474945534
Modules
0.0
Morphology
0.01855608143640598
ONETEP
0.0
Polymorph
0.00225377507324769
QMERA
2.25377507324769E-4
Quantum Mechanics
0.0591240327548644
Reflex
0.016677935542032906
Reflex Plus
2.25377507324769E-4
Semi-empirical
0.004958305161144917
Sorption
0.05033430996919841
Synthia
5.258808504244609E-4
TURBOMOLE
0.0
VAMP
0.001427390879723537
X-Cell
0.0
ZDOCK
0.01029223950116445
Year
2015
0.0119532735669655
2016
0.0467264330345015
2017
0.05134474327628362
2018
0.060581363759847864
2019
0.05704971475142624
2020
0.061124694376528114
2021
0.21054061396359686
2022
0.3700081499592502
2023
0.4656343384949742
2024
0.649823417549579
2025
1.0
2026
0.6104319478402608
2027
0.0
Keywords
target
1.0
cell
0.22559793148028442
between
0.21165389232616125
amorphous
0.17203804598762582
potential
0.1335303352110075
energy
0.13269923353956967
analysis
0.08957429125496352
performance
0.08671160772001107
experimental
0.08163265306122448
adsorption
0.05679194754825007
novel
0.05679194754825007
mechanism
0.05134361436882445
interaction
0.05023547880690738
surface
0.04663403823067688
docking
0.026872287376489057
temperature
0.014313417674762213
chemical
0.010804321728691477
design
0.010527287838212208
effective
0.008126327454058547
enhanced
0.00535598854926586
higher
0.0044325422476682984
water
0.003970819096869517
development
0.0024009603841536613
stability
1.8468926031951243E-4
promising
0.0
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