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Application
Discovery Studio
0.232502965599051
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04883227176220807
Amorphous Cell
0.24681528662420382
Blends
0.004777070063694267
CASTEP
0.6199575371549894
CDOCKER
0.06687898089171974
CHARMm
0.09819532908704884
COMPASS
0.3880042462845011
COMPASS III
0.029723991507430998
COSMObase
5.307855626326964E-4
COSMOtherm
0.03503184713375796
Catalyst
0.034501061571125265
Classical Simulations
0.8497876857749469
Conformers
0.0021231422505307855
Crystallization
0.08280254777070063
DFTB Plus
0.006369426751592357
DMol3
0.4023354564755839
DPD
0.006369426751592357
Discover
0.03662420382165605
Forcite
0.4713375796178344
GULP
0.056794055201698515
LUDI
0.0015923566878980893
LibDock
0.02388535031847134
LigandFit
0.0074309978768577496
MCSS
5.307855626326964E-4
MODELER
0.12420382165605096
MesoDyn
0.004777070063694267
Mesocite
0.005307855626326964
Mesoscale
0.016454352441613588
Morphology
0.01326963906581741
ONETEP
5.307855626326964E-4
Polymorph
0.005307855626326964
QSAR
0.004246284501061571
Quantum Mechanics
1.0
Reflex
0.05997876857749469
Reflex Plus
0.0037154989384288748
Semi-empirical
0.010084925690021231
Sorption
0.04723991507430998
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0031847133757961785
Visualization
0.26963906581740976
X-Cell
5.307855626326964E-4
ZDOCK
0.01167728237791932
Year
2003
0.0
2004
0.006568144499178982
2005
0.0180623973727422
2006
0.03940886699507389
2007
0.029556650246305417
2008
0.07389162561576355
2009
0.07060755336617405
2010
0.10016420361247948
2011
0.12315270935960591
2012
0.17077175697865354
2013
0.21018062397372742
2014
0.30049261083743845
2015
0.3136288998357964
2016
0.39408866995073893
2017
0.3973727422003284
2018
0.4433497536945813
2019
0.41707717569786534
2020
0.5254515599343186
2021
0.2988505747126437
2022
0.8932676518883416
2023
1.0
2024
0.8374384236453202
2025
0.3415435139573071
2026
0.09852216748768473
2027
0.0016420361247947454
Keywords
enhanced
1.0
target
0.9582238570677877
between
0.23909616395165528
energy
0.15948502364687336
surface
0.07724645296899632
higher
0.07383079348397267
performance
0.06857593273778245
experimental
0.06489753021544929
potential
0.06463478717813978
improved
0.04492905937992643
analysis
0.0396741986337362
cell
0.0394114555964267
interaction
0.039148712559117185
adsorption
0.038097740409879136
well
0.02469784550709406
mechanism
0.024435102469784552
novel
0.024435102469784552
increase
0.021807672096689438
applied
0.019180241723594324
formation
0.018917498686284815
chemical
0.01812926957435628
stability
0.013662637940094587
activity
0.011297950604308986
effective
2.627430373095113E-4
efficient
0.0
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