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Application
Discovery Studio
0.41521763207442686
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044127097465191
Amorphous Cell
0.17465191003213137
Antibody
3.2131381649410924E-4
Blends
0.004962513388075687
CASTEP
0.6362013566583363
CDOCKER
0.10535523027490182
CHARMm
0.16454837558014995
COMPASS
0.29571581578007855
COMPASS III
0.01585148161370939
COSMOSim3D
3.570153516601214E-5
COSMObase
6.426276329882185E-4
COSMOconf
0.0014637629418064978
COSMOmic
6.426276329882185E-4
COSMOperm
7.497322384862549E-4
COSMOplex
2.8561228132809713E-4
COSMOquick
0.0011781506604784005
COSMOtherm
0.07051053195287398
Cantera
0.0
Catalyst
0.1197072474116387
Classical Simulations
0.7879685826490539
Conformers
0.0034987504462691897
Crystallization
0.08397001071046055
DFTB Plus
0.004819707247411638
DMol3
0.3802213495180293
DPD
0.01103177436629775
Discover
0.04002142092109961
Equilibria
0.0
Forcite
0.3194930382006426
GULP
0.09335951445912175
Kinetix
1.0710460549803642E-4
LUDI
0.009532309889325241
LibDock
0.034094966083541595
LigandFit
0.022384862549089612
MCSS
0.0018564798286326311
MODELER
0.161799357372367
MesoDyn
0.006104962513388075
Mesocite
0.0061406640485540875
Mesoscale
0.020135665833630845
Morphology
0.019671545876472688
ONETEP
0.005426633345233845
Polymorph
0.004926811852909675
QMERA
5.712245626561943E-4
QSAR
0.004105676544091396
Quantum Mechanics
1.0
Reflex
0.05548018564798286
Reflex Plus
0.0059621563727240276
Reflex QPA
2.1420921099607284E-4
Semi-empirical
0.010389146733309533
Sorption
0.036629775080328456
Synthia
0.0018921813637986433
TURBOMOLE
0.001285255265976437
VAMP
0.004926811852909675
Visualization
0.3965369510888968
X-Cell
0.005819350232059979
ZDOCK
0.017815066047840056
Year
2002
0.0
2003
0.014489133150137397
2004
0.05683237571821134
2005
0.07144641518860854
2006
0.09880089932550587
2007
0.11691231576317762
2008
0.1651261553834624
2009
0.19235573320009994
2010
0.23869597801648765
2011
0.2183362478141394
2012
0.27304521608793403
2013
0.37334499125655757
2014
0.46215338496127906
2015
0.4896327754184362
2016
0.5229827629278041
2017
0.5057456907319511
2018
0.457032225830627
2019
0.5342243317511867
2020
0.5844366724956283
2021
0.38521109168123907
2022
0.8742193354983763
2023
1.0
2024
0.5914314264301773
2025
0.445540844366725
2026
0.044341743692230824
2027
1.2490632025980515E-4
Keywords
target
1.0
between
0.2000235678332744
energy
0.1380064979883171
experimental
0.11174519805397033
potential
0.11081931888961837
analysis
0.09029846977425382
visualization
0.06617510900122889
chemical
0.06193289901183442
well
0.05607460902648014
novel
0.05540124236149689
surface
0.04927360571014932
docking
0.04844873154554484
interaction
0.0436341598909146
cell
0.03907210073565308
binding
0.024695722438260695
synthesized
0.019493964951265087
higher
0.017187684123697457
activity
0.01579044829385721
mechanism
0.015032910795751057
adsorption
0.011649243304210225
applied
0.007743716647307375
formation
0.0039896974900257565
design
0.00228944666094305
temperature
2.356783327441375E-4
stability
0.0
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