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Application
Discovery Studio
0.42625238383180614
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03821702066175408
Amorphous Cell
0.14961710735442854
Antibody
1.4448779078167894E-4
Blends
0.003684438664932813
CASTEP
0.6205750614073111
CDOCKER
0.10764340413235082
CHARMm
0.18891778644704524
COMPASS
0.2621008524779656
COMPASS III
0.009319462505418293
COSMOSim3D
7.224389539083947E-5
COSMObase
5.779511631267157E-4
COSMOconf
8.669267446900737E-4
COSMOmic
4.3346337234503684E-4
COSMOperm
5.779511631267157E-4
COSMOplex
7.224389539083947E-5
COSMOquick
8.669267446900737E-4
COSMOtherm
0.06834272503973414
Catalyst
0.15387949718248808
Classical Simulations
0.7570437798006069
Conformers
0.0029619997110244185
Crystallization
0.07332755382170207
DFTB Plus
0.0036121947695419735
DMol3
0.3956798150556278
DPD
0.01090882820401676
Discover
0.04471897124692963
Forcite
0.2707701199248663
GULP
0.10352550209507297
Kinetix
0.0
LUDI
0.014376535182777055
LibDock
0.032509752925877766
LigandFit
0.033810143042912875
MCSS
0.0024562924432885423
MODELER
0.1994653951741078
MesoDyn
0.007079901748302269
Mesocite
0.0054905360497038
Mesoscale
0.02044502239560757
Morphology
0.017121803207628954
ONETEP
0.005346048258922121
Polymorph
0.00411790203727785
QMERA
5.057072677358763E-4
QSAR
0.003756682560323653
Quantum Mechanics
1.0
Reflex
0.049125848865770844
Reflex Plus
0.0048403409911862445
Reflex QPA
1.4448779078167894E-4
Semi-empirical
0.009247218610027452
Sorption
0.030920387227279293
Synthia
0.0015893656985984685
TURBOMOLE
0.001083658430862592
VAMP
0.0049125848865770845
Visualization
0.32639791937581275
X-Cell
0.0065741944805663925
ZDOCK
0.018277705533882388
Year
2002
0.0
2003
0.02425938885001166
2004
0.09120597154187077
2005
0.1152320970375554
2006
0.15791929087940285
2007
0.1595521343596921
2008
0.2754840214602286
2009
0.3300676463727548
2010
0.33566596687660366
2011
0.21693491952414276
2012
0.2827151854443667
2013
0.4606951247958946
2014
0.5416375087473758
2015
0.5789596454397015
2016
0.40961045019827386
2017
0.324236062514579
2018
0.27641707487753675
2019
0.3697224166083508
2020
0.443900163284348
2021
0.38628411476557034
2022
1.0
2023
0.6459062281315605
2024
0.1562864473991136
2025
0.1695824585957546
2026
0.06344763237695358
2027
9.330534173081409E-4
Keywords
target
1.0
between
0.19648064687168612
energy
0.13036850477200423
experimental
0.11393160127253446
potential
0.0886797454931071
analysis
0.07979851537645812
chemical
0.06624469777306469
well
0.06273197242841994
surface
0.054447242841993634
novel
0.05047057264050901
interaction
0.04235153764581124
visualization
0.04069459172852598
cell
0.0331389183457052
docking
0.03138255567338282
binding
0.028797720042417815
applied
0.019154294803817605
activity
0.017762460233297986
higher
0.014249734888653234
adsorption
0.013852067868504772
synthesized
0.013023594909862142
mechanism
0.01289103923647932
formation
0.006793478260869565
design
0.0035790031813361612
stable
5.965005302226936E-4
temperature
0.0
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