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Application
Discovery Studio
0.06991483462071697
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02988306626245128
Amorphous Cell
0.13079255088783023
Blends
0.0033203406958279198
CASTEP
0.6131081276165729
CDOCKER
0.01674606611808864
CHARMm
0.039411000433087914
COMPASS
0.22000866175833694
COMPASS III
0.006929406669553919
COSMObase
2.8872527789807997E-4
COSMOconf
7.218131947452E-4
COSMOmic
1.4436263894903998E-4
COSMOquick
1.4436263894903998E-4
COSMOtherm
0.034213945430922474
Catalyst
0.0209325826476108
Classical Simulations
0.5179731485491554
Conformers
0.0021654395842356
Crystallization
0.052403637938501516
DFTB Plus
0.00245416486213368
DMol3
0.40464847697415907
DPD
0.00317597805687888
Discover
0.027140176122419517
Forcite
0.22448390356575718
GULP
0.10206438573697127
Kinetix
0.0
LUDI
0.00259852750108272
LibDock
0.00591886819691064
LigandFit
0.0043308791684712
MCSS
1.4436263894903998E-4
MODELER
0.03609065973726
MesoDyn
0.00158798902843944
Mesocite
0.0021654395842356
Mesoscale
0.0064963187527068
Morphology
0.016168615562292477
ONETEP
0.007939945142197199
Polymorph
0.006929406669553919
QMERA
5.774505557961599E-4
QSAR
0.0028872527789808
Quantum Mechanics
1.0
Reflex
0.02916125306770608
Reflex Plus
0.00245416486213368
Semi-empirical
0.007506857225350079
Sorption
0.0259852750108272
Synthia
7.218131947452E-4
TURBOMOLE
5.774505557961599E-4
VAMP
0.00418651652952216
Visualization
0.09542370434531543
X-Cell
0.00158798902843944
ZDOCK
0.00317597805687888
Year
2003
0.019411396368190358
2004
0.07827175954915466
2005
0.09329993738259236
2006
0.1340012523481528
2007
0.1728240450845335
2008
0.21540388227927365
2009
0.2329367564182843
2010
0.2830306825297433
2011
0.30745147150907953
2012
0.3656856606136506
2013
0.43832185347526614
2014
0.469630557294928
2015
0.45209768315591736
2016
0.4007514088916719
2017
0.3143393863494051
2018
0.1258609893550407
2019
0.13024420788979335
2020
0.36505948653725734
2021
0.2298058860363181
2022
1.0
2023
0.9730745147150908
2024
0.20726361928616155
2025
0.11020663744520977
2026
0.06324358171571696
2027
0.0
Keywords
energy
1.0
target
0.9347931873479318
between
0.2497323600973236
experimental
0.15678832116788322
surface
0.10481751824817519
potential
0.07776155717761557
well
0.06851581508515815
analysis
0.06442822384428223
chemical
0.06121654501216545
band
0.060632603406326036
interaction
0.058686131386861316
higher
0.04661800486618005
stable
0.043503649635036494
adsorption
0.04194647201946472
stability
0.030851581508515816
applied
0.023454987834549877
temperature
0.020340632603406326
cell
0.017712895377128952
formation
0.01586374695863747
mechanism
0.009829683698296838
crystal
0.008759124087591242
performance
0.005450121654501217
optical
0.003211678832116788
lower
3.8929440389294404E-4
hydrogen
0.0
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