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Application
Discovery Studio
0.39143531527481173
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04265844565529108
Amorphous Cell
0.16611700602236878
Antibody
3.2262689991396616E-4
Blends
0.005054488098652136
CASTEP
0.6369730427301405
CDOCKER
0.0983653570404359
CHARMm
0.15346286205907658
COMPASS
0.28789073702322915
COMPASS III
0.01168626326355033
COSMOSim3D
3.5847433323774016E-5
COSMObase
5.735589331803843E-4
COSMOconf
0.0012188127330083167
COSMOmic
6.811012331517063E-4
COSMOperm
6.452537998279323E-4
COSMOplex
2.5093203326641815E-4
COSMOquick
0.0013263550329796388
COSMOtherm
0.0702251218812733
Cantera
3.5847433323774016E-5
Catalyst
0.1142457700028678
Classical Simulations
0.7596429595640952
Conformers
0.003728133065672498
Crystallization
0.08266418124462288
DFTB Plus
0.00437338686550043
DMol3
0.3791583022655578
DPD
0.011076856897046171
Discover
0.04047175222254087
Equilibria
0.0
Forcite
0.305205047318612
GULP
0.09431459707484945
Kinetix
1.0754229997132205E-4
LUDI
0.009248637797533696
LibDock
0.032692859191281905
LigandFit
0.022189561227416117
MCSS
0.0016848293662173788
MODELER
0.15579294522512188
MesoDyn
0.006129911098365357
Mesocite
0.006524232864926871
Mesoscale
0.02068396902781761
Morphology
0.018963292228276456
ONETEP
0.005520504731861199
Polymorph
0.0049469457986808145
QMERA
7.527960997992544E-4
QSAR
0.004122454832234012
Quantum Mechanics
1.0
Reflex
0.05488242041869802
Reflex Plus
0.005771436765127617
Reflex QPA
2.150845999426441E-4
Semi-empirical
0.010216518497275595
Sorption
0.0355965012905076
Synthia
0.001828219099512475
TURBOMOLE
0.0010754229997132205
VAMP
0.005018640665328362
Visualization
0.369766274734729
X-Cell
0.005878979065098939
ZDOCK
0.016418124462288502
Year
2002
0.0
2003
0.018934081346423562
2004
0.06255259467040673
2005
0.08036465638148668
2006
0.11122019635343619
2007
0.13155680224403926
2008
0.18569424964936887
2009
0.21626928471248247
2010
0.2664796633941094
2011
0.23758765778401122
2012
0.3067321178120617
2013
0.4214586255259467
2014
0.5192145862552595
2015
0.550070126227209
2016
0.588218793828892
2017
0.6332398316970547
2018
0.5767180925666199
2019
0.6037868162692848
2020
0.6464235624123422
2021
0.4251051893408135
2022
1.0
2023
0.9817671809256662
2024
0.6483870967741936
2025
0.2614305750350631
2026
0.03450210378681627
Keywords
target
1.0
between
0.20362030290910987
energy
0.1390043297570815
experimental
0.11328661600792919
potential
0.10179276287189831
analysis
0.08483889478168634
chemical
0.061538194021805284
well
0.05873863221408823
visualization
0.057225825522961626
surface
0.051122433010485316
novel
0.04997478655514789
interaction
0.042462918847484744
docking
0.03797666452207481
cell
0.036185640508442155
binding
0.01818845745883253
higher
0.0160322732094107
synthesized
0.01500634683266967
mechanism
0.013458762976229808
adsorption
0.013406597228259924
activity
0.010276652350066947
applied
0.007285816133126989
formation
0.003651602357891808
design
9.042062981446383E-4
temperature
6.781547236084786E-4
stable
0.0
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