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Application
Discovery Studio
0.08864059590316574
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05862646566164154
Amorphous Cell
0.33500837520938026
Blends
0.00446677833612507
CASTEP
0.3992183137911781
CDOCKER
0.034059184812953655
CHARMm
0.06476828587381352
COMPASS
0.5159128978224455
COMPASS III
0.05080960357342267
COSMObase
0.002233389168062535
COSMOconf
0.005583472920156337
COSMOmic
0.0016750418760469012
COSMOperm
0.0
COSMOplex
0.0011166945840312675
COSMOquick
0.002233389168062535
COSMOtherm
0.14963707426018985
Catalyst
0.006141820212171971
Classical Simulations
1.0
Conformers
0.0027917364600781687
Crystallization
0.06532663316582915
DFTB Plus
0.002233389168062535
DMol3
0.25237297599106645
DPD
0.013958682300390842
Discover
0.048576214405360134
Forcite
0.5829145728643216
GULP
0.04578447794528197
LUDI
0.0
LibDock
0.0072585147962032385
LigandFit
0.0033500837520938024
MCSS
0.0
MODELER
0.10776102735901731
MesoDyn
0.010050251256281407
Mesocite
0.006141820212171971
Mesoscale
0.029034059184812954
Morphology
0.02065884980457845
ONETEP
0.0027917364600781687
Polymorph
0.002233389168062535
QSAR
0.003908431044109436
Quantum Mechanics
0.6437744276940257
Reflex
0.04355108877721943
Reflex Plus
5.583472920156337E-4
Semi-empirical
0.007816862088218872
Sorption
0.05415968732551647
Synthia
0.003908431044109436
TURBOMOLE
0.0033500837520938024
VAMP
0.005025125628140704
Visualization
0.20212171970965942
ZDOCK
0.00893355667225014
Year
2001
0.0
2002
0.010548523206751054
2003
0.008438818565400843
2004
0.014767932489451477
2005
0.027426160337552744
2006
0.04852320675105485
2007
0.052742616033755275
2008
0.06118143459915612
2009
0.08438818565400844
2010
0.1160337552742616
2011
0.18143459915611815
2012
0.25316455696202533
2013
0.1940928270042194
2014
0.23417721518987342
2015
0.23839662447257384
2016
0.21940928270042195
2017
0.22151898734177214
2018
0.25949367088607594
2019
0.33755274261603374
2020
0.4451476793248945
2021
0.5189873417721519
2022
0.9556962025316456
2023
0.679324894514768
2024
0.8333333333333334
2025
1.0
2026
0.8291139240506329
2027
0.0
Keywords
engineering
1.0
target
0.9162045594577942
between
0.20948860135551448
energy
0.13955637707948243
experimental
0.11398644485520641
performance
0.10813308687615526
cell
0.07609365372766481
surface
0.07301293900184842
potential
0.056685150955021565
adsorption
0.05237215033887862
amorphous
0.04775107825015404
chemical
0.0403573629081947
analysis
0.038817005545286505
industrial
0.03203943314849045
temperature
0.024953789279112754
design
0.02279728897104128
enhanced
0.02033271719038817
higher
0.019100431300061615
well
0.0166358595194085
water
0.014787430683918669
interaction
0.012630930375847197
efficient
0.009550215650030808
mechanism
0.0073937153419593345
effective
0.0033887861983980284
novel
0.0
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