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Application
Discovery Studio
0.4722107295545442
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04377756265461977
Amorphous Cell
0.1537054963966871
Antibody
3.2268473701193933E-4
Blends
0.0025814778960955146
CASTEP
0.6125631924276649
CDOCKER
0.1121867269011509
CHARMm
0.21523071958696355
COMPASS
0.26363343013875445
COMPASS III
0.01021835000537808
COSMObase
3.2268473701193933E-4
COSMOconf
0.0010756157900397977
COSMOmic
4.302463160159191E-4
COSMOperm
5.378078950198989E-4
COSMOplex
0.0
COSMOquick
0.0011831773690437776
COSMOtherm
0.06840916424653114
Catalyst
0.16532214692911693
Classical Simulations
0.7950951919974185
Conformers
0.001936108422071636
Crystallization
0.07357212003872217
DFTB Plus
0.0026890394750994943
DMol3
0.4052920296869958
DPD
0.0095729805313542
Discover
0.04227170054856405
Forcite
0.2771861890932559
GULP
0.11423039690222653
LUDI
0.01850059158868452
LibDock
0.03237603528019791
LigandFit
0.041626331074540175
MCSS
0.003011724212111434
MODELER
0.2292137248574809
MesoDyn
0.006453694740238786
Mesocite
0.005808325266214908
Mesoscale
0.0180703452726686
Morphology
0.017855222114660643
ONETEP
0.005162955792191029
Polymorph
0.002904162633107454
QMERA
5.378078950198989E-4
QSAR
0.0025814778960955146
Quantum Mechanics
1.0
Reflex
0.050123695815854574
Reflex Plus
0.005270517371195009
Reflex QPA
0.0
Semi-empirical
0.009142734215338282
Sorption
0.031085296332150156
Synthia
0.0018285468430676562
TURBOMOLE
0.0010756157900397977
VAMP
0.005593202108206949
Visualization
0.34903732386791436
X-Cell
0.006668817898246747
ZDOCK
0.01936108422071636
Year
2002
0.0
2003
0.033789688319254295
2004
0.13253713952810953
2005
0.16661811826390913
2006
0.23041071948732886
2007
0.27060879697057966
2008
0.3244975240314594
2009
0.26623944072240024
2010
0.33003204194582
2011
0.0943780949606758
2012
0.11010777745412176
2013
0.3175065540343723
2014
0.376347218176522
2015
0.40664142149723276
2016
0.3839207690066997
2017
0.22371103990678706
2018
0.0806874453830469
2019
0.23914943198368774
2020
0.5318963006117099
2021
0.4893678997960967
2022
1.0
2023
0.24351878823186718
2024
0.1945819982522575
2025
0.21875910282551703
2026
0.09000873871249636
2027
2.9129041654529564E-4
Keywords
target
1.0
between
0.20766201217329036
energy
0.14168073244335327
experimental
0.11891974835046801
potential
0.10091555419160145
analysis
0.0888445603805432
chemical
0.07488108025164954
well
0.0641399416909621
surface
0.06076415528617462
novel
0.05994578282440796
visualization
0.05232468927420592
interaction
0.04767019589790804
binding
0.04091862308833308
docking
0.03810546775101018
cell
0.038003171193289345
activity
0.024193135900976933
applied
0.01805534243772697
higher
0.01611170784103115
mechanism
0.01498644570610199
adsorption
0.014730704311799908
synthesized
0.01022965577208327
formation
0.009002097079433276
design
0.008132576338806199
role
5.626310674645798E-4
protein
0.0
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