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Application
Discovery Studio
0.025312066574202496
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0639162035057717
Amorphous Cell
0.37259512612227447
Blends
0.004489097905087645
CASTEP
0.5406156477126978
CDOCKER
0.013467293715262932
CHARMm
0.026079521162890123
COMPASS
0.5352714835399743
COMPASS III
0.06562633604104318
COSMObase
0.0017101325352714834
COSMOconf
0.0010688328345446773
COSMOmic
0.0
COSMOperm
4.2753313381787086E-4
COSMOplex
2.1376656690893543E-4
COSMOquick
0.0017101325352714834
COSMOtherm
0.08593415989739205
Catalyst
0.023300555793073965
Classical Simulations
1.0
Conformers
0.001496365968362548
Crystallization
0.09961522017956391
DFTB Plus
0.007695596408721676
DMol3
0.367678495083369
DPD
0.006840530141085934
Discover
0.03612654980761009
Forcite
0.645788798631894
GULP
0.03805044890979051
Kinetix
0.0
LUDI
0.0032064985036340315
LibDock
0.006626763574176998
LigandFit
0.005130397605814451
MCSS
8.550662676357417E-4
MODELER
0.02543822146216332
MesoDyn
0.00470286447199658
Mesocite
0.005985463873450192
Mesoscale
0.01581872595126122
Morphology
0.020735356990166737
ONETEP
0.0032064985036340315
Polymorph
0.006199230440359128
QSAR
0.00235143223599829
Quantum Mechanics
0.8884138520735357
Reflex
0.07139803334758443
Reflex Plus
0.0025651988029072254
Semi-empirical
0.010474561778537837
Sorption
0.05557930739632321
Synthia
0.00235143223599829
TURBOMOLE
0.0
VAMP
0.0025651988029072254
Visualization
0.15540829414279606
X-Cell
0.0010688328345446773
ZDOCK
0.0032064985036340315
Year
2000
0.0
2001
0.0
2002
0.0
2003
9.75609756097561E-4
2004
0.005365853658536586
2005
0.007804878048780488
2006
0.006829268292682927
2007
0.00975609756097561
2008
0.014634146341463415
2009
0.01951219512195122
2010
0.026341463414634145
2011
0.03804878048780488
2012
0.045853658536585365
2013
0.07121951219512195
2014
0.07609756097560975
2015
0.10439024390243902
2016
0.11707317073170732
2017
0.13317073170731708
2018
0.17804878048780487
2019
0.2658536585365854
2020
0.2780487804878049
2021
0.2702439024390244
2022
0.48634146341463413
2023
0.555609756097561
2024
0.7946341463414635
2025
1.0
2026
0.40829268292682924
2027
4.878048780487805E-4
Keywords
performance
1.0
target
0.9463853337945347
energy
0.21319036089011875
between
0.20857834659287444
experimental
0.0975441023867174
potential
0.07137092124985588
cell
0.0703332180329759
surface
0.0703332180329759
amorphous
0.047619047619047616
adsorption
0.043237634036665515
chemical
0.028479188285483684
design
0.02824858757062147
enhanced
0.026864983281448172
efficient
0.023867173988239364
analysis
0.02236826934163496
promising
0.021561166839617202
higher
0.020292862907875013
stability
0.019831661478150582
novel
0.016718551827510666
effective
0.012106537530266344
applied
0.009685230024213076
mechanism
0.00530381644183097
temperature
0.00530381644183097
well
0.0020754064337599448
strategy
0.0
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