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Application
Discovery Studio
0.9728006799830005
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04674668351231838
Amorphous Cell
0.1184459886291851
Antibody
9.475679090334807E-4
Blends
0.004421983575489577
CASTEP
0.6326595072646873
CDOCKER
0.26121288692356287
CHARMm
0.36860391661402403
COMPASS
0.22710044219835754
COMPASS III
0.011370814908401769
COSMObase
9.475679090334807E-4
COSMOconf
0.0018951358180669614
COSMOmic
9.475679090334807E-4
COSMOperm
3.158559696778269E-4
COSMOquick
0.002526847757422615
COSMOtherm
0.09886291850915982
Catalyst
0.3382817435249526
Classical Simulations
0.934301958307012
Conformers
0.003474415666456096
Crystallization
0.06632975363234365
DFTB Plus
0.00410612760581175
DMol3
0.3790271636133923
DPD
0.006948831332912192
Discover
0.027795325331648767
Forcite
0.26121288692356287
GULP
0.1244472520530638
LUDI
0.027795325331648767
LibDock
0.0868603916614024
LigandFit
0.06822488945041061
MCSS
0.004737839545167404
MODELER
0.3730259001895136
MesoDyn
0.004421983575489577
Mesocite
0.003158559696778269
Mesoscale
0.012950094756790903
Morphology
0.01547694251421352
ONETEP
0.007896399241945672
Polymorph
0.005685407454200884
QMERA
0.0
QSAR
0.002842703727100442
Quantum Mechanics
1.0
Reflex
0.041377132027795326
Reflex Plus
0.004737839545167404
Reflex QPA
3.158559696778269E-4
Semi-empirical
0.009791535060012634
Sorption
0.03506001263423879
Synthia
3.158559696778269E-4
TURBOMOLE
0.0018951358180669614
VAMP
0.00505369551484523
Visualization
0.6528742893240682
X-Cell
0.0018951358180669614
ZDOCK
0.03063802905874921
Year
2002
0.0
2003
0.011282051282051283
2004
0.036923076923076927
2005
0.041025641025641026
2006
0.0841025641025641
2007
0.08923076923076922
2008
0.15384615384615385
2009
0.17333333333333334
2010
0.2235897435897436
2011
0.21743589743589745
2012
0.24717948717948718
2013
0.4153846153846154
2014
0.563076923076923
2015
0.6584615384615384
2016
0.638974358974359
2017
0.6902564102564103
2018
0.8266666666666667
2019
0.9107692307692308
2020
0.7333333333333333
2021
0.9271794871794872
2022
0.9302564102564103
2023
1.0
2024
0.5558974358974359
2025
0.28615384615384615
2026
0.06153846153846154
2027
0.0
Keywords
potential
1.0
target
0.9588657251737278
docking
0.16857206904281552
between
0.13023985653440934
novel
0.11757453485765523
analysis
0.11219457520735261
energy
0.10838377045505491
visualization
0.08708809683927371
binding
0.06780990809235597
activity
0.06747366061421206
well
0.05828289621161175
experimental
0.05200627661959202
chemical
0.03754763505940372
interaction
0.03620264514682806
protein
0.02364940596278861
drug
0.02252858103564223
compound
0.021744003586639766
synthesized
0.021744003586639766
promising
0.014458641560188298
development
0.013113651647612643
design
0.012777404169468728
inhibition
0.011320331764178435
cell
0.007285362026451469
synthesis
0.004259134723156243
catalyst
0.0
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