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Application
Discovery Studio
0.4609547490943388
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04793090020885695
Amorphous Cell
0.19101561117207688
Antibody
2.477963821728203E-4
Blends
0.005026726609791497
CASTEP
0.6394562639385465
CDOCKER
0.11511911926085878
CHARMm
0.18124535381783427
COMPASS
0.3128606322347694
COMPASS III
0.023115862508407376
COSMOSim3D
3.539948316754575E-5
COSMObase
0.001132783461361464
COSMOconf
0.001592976742539559
COSMOmic
7.079896633509151E-4
COSMOperm
7.433891465184608E-4
COSMOplex
2.83195865340366E-4
COSMOquick
0.0014867782930369216
COSMOtherm
0.07455131155085136
Cantera
0.0
Catalyst
0.12566816524478744
Classical Simulations
0.8431448900846048
Conformers
0.003610747283089667
Crystallization
0.086268540479309
DFTB Plus
0.004637332294948494
DMol3
0.37689829728485963
DPD
0.01058444546709618
Discover
0.0387624340684626
Equilibria
0.0
Forcite
0.3520478601012425
GULP
0.09235725158412687
Kinetix
1.41597932670183E-4
LUDI
0.009451662005734716
LibDock
0.04070940564267762
LigandFit
0.02198307904704591
MCSS
0.0017345746752097419
MODELER
0.17862579206343587
MesoDyn
0.0060179121384827785
Mesocite
0.0064781054196608725
Mesoscale
0.020142305922333535
Modules
0.0
Morphology
0.020036107472830897
ONETEP
0.005097525576126589
Polymorph
0.0048497291939537685
QMERA
7.433891465184608E-4
QSAR
0.004035541081100216
Quantum Mechanics
1.0
Reflex
0.057984353428439946
Reflex Plus
0.0054161209246345
Reflex QPA
2.1239689900527452E-4
Semi-empirical
0.010372048568090906
Sorption
0.03993061701299161
Synthia
0.0016991751920421962
TURBOMOLE
0.0010265850118588269
VAMP
0.00492052816028886
Visualization
0.44943183829516087
X-Cell
0.005628517823639775
ZDOCK
0.019080321427307163
Year
2002
0.0
2003
0.01781237630294234
2004
0.058846813563794696
2005
0.07560364164137749
2006
0.10463121783876501
2007
0.12376302942340678
2008
0.17469323129700487
2009
0.20345692043805252
2010
0.2506927035228922
2011
0.22351233671988388
2012
0.28856049610766593
2013
0.3964903021506795
2014
0.48845494128512995
2015
0.5172186304261776
2016
0.5221005409684655
2017
0.4135110172846022
2018
0.5079825834542816
2019
0.5677530017152659
2020
0.5619474864757884
2021
0.4132471302282623
2022
0.9402295817390157
2023
1.0
2024
0.8472093943792057
2025
0.7879667502309011
2026
0.34569204380525137
2027
0.0015833223380393193
Keywords
target
1.0
between
0.1989588623666836
energy
0.13222130523108178
potential
0.12911058913153886
experimental
0.10419311833417978
analysis
0.10381221432199086
visualization
0.0776409344845099
docking
0.06648362112747587
novel
0.058230700863382424
chemical
0.054104240731335705
well
0.050945911630269174
interaction
0.043089766378872525
surface
0.04239144235652616
cell
0.042312087353986796
binding
0.03037709497206704
activity
0.019695911630269174
synthesized
0.018759522600304723
mechanism
0.016680421533773488
higher
0.014236287455561198
adsorption
0.00936389029964449
stability
0.005031107160995429
design
0.004031234128999492
formation
0.0023171660741493146
applied
0.0015394870492635856
promising
0.0
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