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Application
Discovery Studio
0.5607985480943739
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04790708928139366
Amorphous Cell
0.17106218243406726
Antibody
2.4195499637067505E-4
Blends
0.0036293249455601256
CASTEP
0.623276070650859
CDOCKER
0.14178562787321558
CHARMm
0.2540527461892088
COMPASS
0.29542705056859425
COMPASS III
0.013065569804016453
COSMObase
0.0
COSMOconf
7.258649891120251E-4
COSMOmic
7.258649891120251E-4
COSMOperm
4.839099927413501E-4
COSMOplex
0.0
COSMOquick
0.0016936849745947254
COSMOtherm
0.07379627389305589
Catalyst
0.20154851197677232
Classical Simulations
0.8739414468908783
Conformers
0.0021775949673360755
Crystallization
0.08081296878780547
DFTB Plus
0.0026615049600774254
DMol3
0.3948705540769417
DPD
0.010887974836680378
Discover
0.04137430437938543
Forcite
0.31042826034357607
GULP
0.105734333413985
LUDI
0.025647229615291554
LibDock
0.04137430437938543
LigandFit
0.04718122429228164
MCSS
0.004113234938301476
MODELER
0.26469876602951853
MesoDyn
0.006532784902008227
Mesocite
0.007016694894749577
Mesoscale
0.02008226469876603
Morphology
0.020324219695136706
ONETEP
0.005564964916525526
Polymorph
0.0026615049600774254
QSAR
0.0019356399709654004
Quantum Mechanics
1.0
Reflex
0.05540769416888459
Reflex Plus
0.005323009920154851
Reflex QPA
0.0
Semi-empirical
0.007984514880232278
Sorption
0.03314783450278248
Synthia
0.0024195499637067507
TURBOMOLE
0.0012097749818533753
VAMP
0.004839099927413501
Visualization
0.42366319864505203
X-Cell
0.005806919912896201
ZDOCK
0.023227679651584805
Year
2002
0.0
2003
0.017843289371605897
2004
0.16058960434445307
2005
0.21799844840961985
2006
0.27928626842513576
2007
0.28316524437548485
2008
0.3165244375484872
2009
0.10628394103956555
2010
0.15593483320403415
2011
0.12800620636152055
2012
0.2629945694336695
2013
0.6012412723041117
2014
0.5508145849495734
2015
0.5492629945694336
2016
0.460822342901474
2017
0.3297129557796742
2018
0.15748642358417378
2019
0.4918541505042669
2020
0.7750193948797518
2021
0.6633048875096974
2022
1.0
2023
0.4918541505042669
2024
0.29014740108611325
2025
0.3064391000775795
2026
0.12024825446082234
2027
0.0015515903801396431
Keywords
target
1.0
between
0.18463212025316456
energy
0.11530854430379747
experimental
0.10225474683544304
potential
0.09998022151898735
analysis
0.08455300632911393
novel
0.06971914556962025
chemical
0.06675237341772151
visualization
0.06210443037974683
well
0.05458860759493671
docking
0.05162183544303797
interaction
0.045490506329113924
surface
0.04440268987341772
binding
0.042029272151898736
cell
0.035106803797468354
activity
0.02946993670886076
synthesized
0.015427215189873418
higher
0.01305379746835443
mechanism
0.012757120253164557
applied
0.011965981012658227
design
0.011768196202531646
adsorption
0.0064280063291139245
formation
0.0044501582278481016
protein
0.0011867088607594937
synthesis
0.0
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