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Application
Discovery Studio
0.0026762857807772866
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016670752635449867
Amorphous Cell
0.9498651630301544
Blends
0.006741848492277519
CASTEP
0.04866388820789409
CDOCKER
2.4515812699190976E-4
CHARMm
0.001225790634959549
COMPASS
0.5968374601618044
COMPASS III
0.0600637411130179
COSMObase
2.4515812699190976E-4
COSMOconf
1.2257906349595488E-4
COSMOperm
3.6773719048786466E-4
COSMOplex
0.0
COSMOquick
7.354743809757293E-4
COSMOtherm
0.003677371904878647
Cantera
0.0
Catalyst
2.4515812699190976E-4
Classical Simulations
1.0
Conformers
0.001103211571463594
Crystallization
0.030154449620004905
DFTB Plus
0.003309634714390782
DMol3
0.054547683255699926
DPD
0.015690120127482225
Discover
0.0962245648443246
Forcite
0.6583721500367737
GULP
0.019367492032360874
LibDock
2.4515812699190976E-4
MODELER
4.903162539838195E-4
MesoDyn
0.004903162539838196
Mesocite
0.009438587889188527
Mesoscale
0.024638391762686934
Modules
0.0
Morphology
0.018754596714881097
ONETEP
6.128953174797745E-4
Polymorph
8.580534444716843E-4
QMERA
1.2257906349595488E-4
QSAR
0.0
Quantum Mechanics
0.10186320176513851
Reflex
0.010296641333660211
Reflex Plus
7.354743809757293E-4
Reflex QPA
0.0
Semi-empirical
0.005883795047805835
Sorption
0.03775435155675411
Synthia
0.002451581269919098
VAMP
0.0020838440794312334
Visualization
0.010909536651139985
X-Cell
3.6773719048786466E-4
ZDOCK
0.0
Year
2001
0.0
2002
6.325110689437065E-4
2003
0.004427577482605946
2004
0.008222643896268185
2005
0.010120177103099304
2006
0.0196078431372549
2007
0.02403542061986085
2008
0.03225806451612903
2009
0.03289057558507274
2010
0.051233396584440226
2011
0.06641366223908918
2012
0.07526881720430108
2013
0.10183428209993675
2014
0.11005692599620494
2015
0.1265022137887413
2016
0.1562302340290955
2017
0.17141049968374447
2018
0.17836812144212524
2019
0.25426944971537
2020
0.25743200506008856
2021
0.25363693864642634
2022
0.48513598987982287
2023
0.6242884250474383
2024
0.7975964579380139
2025
1.0
2026
0.5939278937381404
2027
0.001265022137887413
Keywords
amorphous
1.0
target
0.9393939393939394
cell
0.8837300039016778
between
0.30342047080244505
energy
0.19729483677981532
experimental
0.1659513590844063
performance
0.13460788138899726
temperature
0.12420340746521004
polymer
0.10391468331382495
surface
0.09090909090909091
water
0.09090909090909091
interaction
0.07374170893484198
mechanism
0.06984003121342178
higher
0.052802705163220186
analysis
0.049811418910131355
increase
0.042138119391338276
mechanical
0.041747951619196255
adsorption
0.03017297437898296
enhanced
0.023670178176615944
well
0.022889842632331903
formation
0.017037326050201588
chemical
0.01508648718949148
applied
0.009233970607361166
potential
0.008193523214982443
design
0.0
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