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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013703673402601653
Modules
Adsorption Locator
0.07577807848443843
Amorphous Cell
0.27859587678102365
Blends
0.005611716946589191
CASTEP
0.6727692430152034
CDOCKER
1.1939823290615299E-4
COMPASS
0.43950489532754916
COMPASS III
0.04135158799649765
COSMObase
0.0
COSMOconf
3.9799410968717664E-5
COSMOmic
0.0
COSMOperm
2.3879646581230599E-4
COSMOplex
3.9799410968717664E-5
COSMOquick
3.9799410968717664E-5
COSMOtherm
0.0027063599458728013
Cantera
3.9799410968717664E-5
Classical Simulations
0.8646422032953912
Conformers
0.00306455464459126
Crystallization
0.10877179017750538
DFTB Plus
0.006964896919525591
DMol3
0.346493671893656
DPD
0.009671256865398391
Discover
0.02789938708907108
Equilibria
0.0
Forcite
0.5423465732707156
GULP
0.0635198599060734
Kinetix
2.785958767810236E-4
MesoDyn
0.004895327549152273
Mesocite
0.00799968160471225
Mesoscale
0.019024118443047043
Modules
0.0
Morphology
0.027660590623258777
ONETEP
0.004537132850433814
Polymorph
0.004576932261402531
QMERA
9.153864522805063E-4
QSAR
0.0033829499323410014
Quantum Mechanics
1.0
Reflex
0.07442489851150202
Reflex Plus
0.004537132850433814
Reflex QPA
7.959882193743533E-5
Semi-empirical
0.012298017989333759
Sorption
0.057311151794953434
Synthia
0.0020695693703733187
TURBOMOLE
1.9899705484358832E-4
VAMP
0.004298336384621507
Visualization
0.0883148929395845
X-Cell
0.0034625487542784368
Year
2011
0.05786788399570354
2012
0.1362781954887218
2013
0.1495703544575725
2014
0.16420515574650912
2015
0.16219119226638024
2016
0.17279806659505909
2017
0.17843716433941997
2018
0.20851235230934478
2019
0.3203544575725027
2020
0.5585392051557465
2021
0.609828141783029
2022
0.668233082706767
2023
0.7302631578947368
2024
0.8825187969924813
2025
1.0
2026
0.5402792696025779
2027
0.0
Keywords
target
1.0
between
0.2247481523038271
energy
0.22308949435324535
experimental
0.13027782520672243
surface
0.10773959070175866
adsorption
0.09195794814254701
performance
0.08451837939361417
cell
0.07266385345269166
potential
0.05749201161060565
analysis
0.052979486303875896
amorphous
0.04744249579237505
temperature
0.04563748566968315
chemical
0.04324706685855063
higher
0.02646535112325292
well
0.02600190257823743
stability
0.023196819279459473
formation
0.020342951923311463
stable
0.016708539649242626
applied
0.016367051247652267
mechanism
0.015903602702636778
interaction
0.008220113666853672
synthesized
0.0020733224382271874
water
0.0014391296924165184
novel
6.585847744956948E-4
efficient
0.0
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