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Application
Discovery Studio
0.3975040443725445
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04090640214769987
Amorphous Cell
0.15748282295126723
Antibody
1.820084633935478E-4
Blends
0.004641215816535469
CASTEP
0.6345725076216044
CDOCKER
0.10042316967739
CHARMm
0.16226054511534788
COMPASS
0.27879146380306685
COMPASS III
0.009964963370796743
COSMOSim3D
4.550211584838695E-5
COSMObase
5.460253901806434E-4
COSMOconf
0.0011830550120580606
COSMOmic
7.280338535741911E-4
COSMOperm
6.825317377258043E-4
COSMOplex
1.820084633935478E-4
COSMOquick
0.0011830550120580606
COSMOtherm
0.0690722118578514
Catalyst
0.12649588205851572
Classical Simulations
0.7521954770896847
Conformers
0.0034126586886290213
Crystallization
0.07830914137507394
DFTB Plus
0.0038221777312645038
DMol3
0.3816717477362697
DPD
0.011284524730399963
Discover
0.04131592119033535
Equilibria
0.0
Forcite
0.2881193975519862
GULP
0.09678300040951904
Kinetix
4.550211584838695E-5
LUDI
0.011239022614551576
LibDock
0.03135095781953861
LigandFit
0.026027210265277337
MCSS
0.0019565909814806388
MODELER
0.17104245347408656
MesoDyn
0.006643308913864495
Mesocite
0.005960777176138691
Mesoscale
0.02074896482686445
Morphology
0.017700323065022523
ONETEP
0.005460253901806434
Polymorph
0.0051872412067161125
QMERA
5.460253901806434E-4
QSAR
0.004186194658051599
Quantum Mechanics
1.0
Reflex
0.052054420530554674
Reflex Plus
0.0051872412067161125
Reflex QPA
2.730126950903217E-4
Semi-empirical
0.009191427401374163
Sorption
0.033944578422896665
Synthia
0.0015470719388451563
TURBOMOLE
0.0010920507803612869
VAMP
0.0047322200482322425
Visualization
0.34777267142922147
X-Cell
0.005915275060290303
ZDOCK
0.016972289211448333
Year
2002
0.0
2003
0.017977528089887642
2004
0.0675885911840968
2005
0.0853932584269663
2006
0.11702679343128781
2007
0.11823681936041487
2008
0.20432152117545377
2009
0.2445980985306828
2010
0.30959377700950735
2011
0.28210890233362146
2012
0.35834053586862574
2013
0.494209161624892
2014
0.6024200518582541
2015
0.4947277441659464
2016
0.4966292134831461
2017
0.5578219533275713
2018
0.6145203111495247
2019
0.5877268798617113
2020
0.5151253241140882
2021
0.5121866897147797
2022
1.0
2023
0.8330164217804668
2024
0.4637856525496975
2025
0.1306828003457217
2026
0.047018150388936905
2027
6.914433880726015E-4
Keywords
target
1.0
between
0.19348929270809206
energy
0.13126697690088648
experimental
0.11031563875260576
potential
0.09140679286601672
analysis
0.07870965024952097
chemical
0.06279084458107852
well
0.05912699248278621
surface
0.05080962708723758
novel
0.04893558779558232
visualization
0.047272114716472594
interaction
0.03849150365332379
cell
0.03333263144595818
docking
0.03221663051946685
binding
0.01899307237160725
higher
0.016234654987260743
synthesized
0.015687182834642353
adsorption
0.012760312480259418
applied
0.012402349918932009
activity
0.01217072708513192
mechanism
0.01132846223494978
formation
0.0047587964035290895
design
0.0030110968394011497
temperature
7.580383651639258E-4
stable
0.0
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