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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014311334939584427
Modules
Adsorption Locator
0.06593741533459767
Amorphous Cell
0.24820509347060418
Blends
0.005249254944459496
CASTEP
0.6581549715524249
CDOCKER
6.77323218639935E-5
COMPASS
0.39413438092657815
COMPASS III
0.03518694120834462
COSMObase
0.0
COSMOconf
3.386616093199675E-5
COSMOmic
0.0
COSMOperm
2.031969655919805E-4
COSMOplex
3.386616093199675E-5
COSMOquick
3.386616093199675E-5
COSMOtherm
0.002675426713627743
Cantera
3.386616093199675E-5
Classical Simulations
0.7966337036033595
Conformers
0.002980222162015714
Crystallization
0.10119208886480628
DFTB Plus
0.0065361690598753725
DMol3
0.3608100785694934
DPD
0.00999051747493904
Discover
0.0302086155513411
Forcite
0.47852885396911404
GULP
0.0770793822812246
Kinetix
1.35464643727987E-4
MesoDyn
0.005113790300731509
Mesocite
0.007450555405039284
Mesoscale
0.01906664860471417
Modules
0.0
Morphology
0.02489162828501761
ONETEP
0.004808994852343538
Polymorph
0.004301002438363587
QMERA
6.095908967759415E-4
QSAR
0.0035898130587916554
Quantum Mechanics
1.0
Reflex
0.0697304253589813
Reflex Plus
0.004775128691411542
Reflex QPA
1.35464643727987E-4
Semi-empirical
0.01164995936060688
Sorption
0.05283121105391493
Synthia
0.0019642373340558114
TURBOMOLE
1.6933080465998375E-4
VAMP
0.004436467082091574
Visualization
0.07565700352208074
X-Cell
0.0041655377946356
Year
1999
0.0
2000
0.0010726736390453205
2001
0.01407884151246983
2002
0.01676052561008313
2003
0.022794314829713058
2004
0.030571198712791632
2005
0.0360686511128989
2006
0.048672566371681415
2007
0.05631536604987932
2008
0.07495307052829177
2009
0.08514347009922231
2010
0.10029498525073746
2011
0.10887637436310002
2012
0.13542504692947172
2013
0.1516492357200322
2014
0.16251005631536605
2015
0.16425315097881468
2016
0.17350496111558059
2017
0.18476803432555644
2018
0.3483507642799678
2019
0.48712791633145613
2020
0.560069723786538
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7307589165996246
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
energy
0.22963666587508905
between
0.22933442714967295
experimental
0.13877075192677188
surface
0.1088491181105762
adsorption
0.08937630880162345
performance
0.07279635586451069
cell
0.06850024826752445
potential
0.05712311910364629
analysis
0.05291336542820751
chemical
0.05226571101660154
temperature
0.04622093650827918
amorphous
0.042054359793614125
well
0.034325683815116255
higher
0.02838885170872822
formation
0.024049567150968242
stability
0.02338032425897541
stable
0.022236134798471537
applied
0.02182595367112109
mechanism
0.015824356123572463
interaction
0.010513589948403531
band
0.002353144362168347
synthesized
8.203622547008916E-4
water
1.9429632348179013E-4
novel
0.0
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