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Application
Discovery Studio
0.9714223857977917
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06760718990353971
Amorphous Cell
0.24862958398844176
Antibody
4.249351973823992E-4
Blends
0.0035269621382739134
CASTEP
0.4602048187651383
CDOCKER
0.18994603322993245
CHARMm
0.28938086941741387
COMPASS
0.3686312837292313
COMPASS III
0.04653040411337271
COSMObase
0.0019122083882207963
COSMOconf
0.0024646241448179154
COSMOmic
3.824416776441593E-4
COSMOperm
0.0012323120724089577
COSMOplex
4.674287171206391E-4
COSMOquick
0.0016997407895295968
COSMOtherm
0.06722474822589555
Cantera
4.249351973823992E-5
Catalyst
0.18208473207835804
Classical Simulations
1.0
Conformers
0.0017422343092678367
Crystallization
0.07942038839077041
DFTB Plus
0.0061190668423065486
DMol3
0.22160370543492117
DPD
0.00514171588832703
Discover
0.01045340585560702
Forcite
0.4863383334041559
GULP
0.03450473802745081
Kinetix
1.2748055921471974E-4
LUDI
0.011515743849063018
LibDock
0.06900947605490163
LigandFit
0.026855904474567628
MCSS
0.002634598223770875
MODELER
0.2659669400416437
MesoDyn
0.002634598223770875
Mesocite
0.005949092763353588
Mesoscale
0.011345769770110058
Modules
0.0
Morphology
0.01988696723749628
ONETEP
0.0023371435856031956
Polymorph
0.0023371435856031956
QMERA
5.524157565971189E-4
QSAR
0.002039688947435516
Quantum Mechanics
0.6677856626864404
Reflex
0.05723877108740917
Reflex Plus
0.0015297667105766371
Reflex QPA
0.0
Semi-empirical
0.00977350953979518
Sorption
0.04878256065949942
Synthia
0.0012748055921471975
TURBOMOLE
8.073768750265584E-4
VAMP
0.002974546381676794
Visualization
0.7662856414396805
X-Cell
0.0012323120724089577
ZDOCK
0.03297497131687418
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.03623616859532055
2013
0.04138863079651998
2014
0.08260832840611539
2015
0.11487456710870851
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18700903792550047
2020
0.33668384154067066
2021
0.6131430019427316
2022
0.7360418954303573
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19745700631388008
visualization
0.1669864303903443
docking
0.1653469145707608
between
0.1616143998325601
analysis
0.1412774270066627
novel
0.0959291171032895
energy
0.08113859141172777
binding
0.06446436669341055
activity
0.05581330449645935
cell
0.051278473506122024
interaction
0.04274950291275683
experimental
0.042086719921861374
synthesized
0.02677294450064534
promising
0.0221509052220323
protein
0.021313705654585412
mechanism
0.021174172393344265
chemical
0.015662608574318903
well
0.014668434087975721
design
0.010796386088533854
synthesis
0.01067429448494785
development
0.008546412251020336
stability
0.0061045801793002405
performance
4.011581260683015E-4
effective
0.0
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