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Application
Discovery Studio
0.07828882986159653
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029733009708737865
Amorphous Cell
0.12317961165048544
Blends
0.0028317152103559872
CASTEP
0.607200647249191
CDOCKER
0.016383495145631068
CHARMm
0.04429611650485437
COMPASS
0.215210355987055
COMPASS III
0.006067961165048544
COSMObase
2.022653721682848E-4
COSMOconf
8.090614886731392E-4
COSMOmic
2.022653721682848E-4
COSMOquick
0.0
COSMOtherm
0.031957928802589
Catalyst
0.022451456310679612
Classical Simulations
0.5137540453074434
Conformers
0.0024271844660194173
Crystallization
0.049555016181229775
DFTB Plus
0.0016181229773462784
DMol3
0.40938511326860844
DPD
0.003033980582524272
Discover
0.027710355987055017
Forcite
0.21419902912621358
GULP
0.10598705501618123
LUDI
0.0028317152103559872
LibDock
0.0048543689320388345
LigandFit
0.005865695792880259
MODELER
0.03802588996763754
MesoDyn
0.0016181229773462784
Mesocite
0.0020226537216828477
Mesoscale
0.006067961165048544
Morphology
0.01557443365695793
ONETEP
0.007888349514563107
Polymorph
0.0056634304207119745
QMERA
2.022653721682848E-4
QSAR
0.0026294498381877023
Quantum Mechanics
1.0
Reflex
0.027912621359223302
Reflex Plus
0.0028317152103559872
Semi-empirical
0.006877022653721683
Sorption
0.02568770226537217
Synthia
8.090614886731392E-4
TURBOMOLE
6.067961165048543E-4
VAMP
0.00465210355987055
Visualization
0.09324433656957928
X-Cell
0.0020226537216828477
ZDOCK
0.0034385113268608413
Year
2003
0.019595448798988623
2004
0.07901390644753477
2005
0.09418457648546144
2006
0.13527180783817952
2007
0.17446270543615677
2008
0.21744627054361568
2009
0.23514538558786346
2010
0.2857142857142857
2011
0.31036662452591657
2012
0.3691529709228824
2013
0.36219974715549935
2014
0.18963337547408343
2015
0.0493046776232617
2016
0.11630847029077118
2017
0.1472819216182048
2018
0.10429835651074588
2019
0.08154235145385588
2020
0.3034134007585335
2021
0.22439949431099873
2022
1.0
2023
0.35461441213653605
2024
0.11883691529709228
2025
0.11061946902654868
2026
0.0638432364096081
2027
0.0
Keywords
energy
1.0
target
0.9256830601092896
between
0.2483606557377049
experimental
0.16024590163934427
surface
0.10327868852459017
potential
0.076775956284153
well
0.07199453551912569
analysis
0.06407103825136612
band
0.06297814207650274
chemical
0.06270491803278688
interaction
0.05860655737704918
stable
0.04795081967213115
adsorption
0.041530054644808745
higher
0.0407103825136612
stability
0.033196721311475406
applied
0.02896174863387978
cell
0.01557377049180328
temperature
0.013524590163934426
formation
0.013387978142076503
crystal
0.00860655737704918
mechanism
0.006420765027322404
hydrogen
0.00273224043715847
performance
0.00273224043715847
optical
4.098360655737705E-4
increase
0.0
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