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Application
Discovery Studio
0.8379039994707069
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06718484333252368
Amorphous Cell
0.2547000242895312
Antibody
1.9431624969638086E-4
Blends
0.0038863249939276173
CASTEP
0.504542142336653
CDOCKER
0.16924945348554774
CHARMm
0.2599465630313335
COMPASS
0.38022832159339326
COMPASS III
0.05071654117075541
COSMObase
0.0023317949963565705
COSMOconf
0.002671848433325237
COSMOmic
4.8579062424095217E-4
COSMOperm
0.001360213747874666
COSMOplex
3.886324993927617E-4
COSMOquick
0.0017488462472674278
COSMOtherm
0.06844789895555016
Cantera
4.8579062424095214E-5
Catalyst
0.1521496235122662
Classical Simulations
1.0
Conformers
0.0017002671848433326
Crystallization
0.08817099829973281
DFTB Plus
0.006169540927860092
DMol3
0.24294389118290016
DPD
0.005732329366043235
Discover
0.014039349040563517
Forcite
0.5001214476560603
GULP
0.03837745931503522
Kinetix
2.4289531212047608E-4
LUDI
0.009181442798153996
LibDock
0.0638814670876852
LigandFit
0.02113189215448142
MCSS
0.0018945834345397135
MODELER
0.22710711683264512
MesoDyn
0.0026232693709011415
Mesocite
0.00568375030361914
Mesoscale
0.011950449356327423
Modules
0.0
Morphology
0.022006315278115134
ONETEP
0.002283215933932475
Polymorph
0.002671848433325237
QMERA
3.886324993927617E-4
QSAR
0.0023317949963565705
Quantum Mechanics
0.7323779451056595
Reflex
0.06300704396405149
Reflex Plus
0.0022346368715083797
Reflex QPA
0.0
Semi-empirical
0.009375759047850377
Sorption
0.05222249210590236
Synthia
0.0017002671848433326
TURBOMOLE
0.0010201603109059995
VAMP
0.002671848433325237
Visualization
0.7384989069710954
X-Cell
0.001797425309691523
ZDOCK
0.02914743745445713
Year
2010
0.004400067693349129
2011
0.024961922491115247
2012
0.035708241665256386
2013
0.0416314097139956
2014
0.04992384498223049
2015
0.05593162971738027
2016
0.06303943137586732
2017
0.08969368759519378
2018
0.21805720088001354
2019
0.2514807920121848
2020
0.29023523438822135
2021
0.44271450330005074
2022
0.5146386867490269
2023
0.6421560331697411
2024
1.0
2025
0.9678456591639871
2026
0.35970553393129123
2027
0.0
Keywords
target
1.0
potential
0.1988715086042449
between
0.16290837533382863
visualization
0.1540330515451497
docking
0.15224593883656953
analysis
0.14015782815606112
energy
0.08957651452782073
novel
0.08734764362161403
binding
0.051705789040380715
cell
0.04696692837493223
experimental
0.04658540993152748
activity
0.04186662918415293
interaction
0.0383928033573623
promising
0.02263006766932391
synthesized
0.02263006766932391
mechanism
0.015019778719302825
chemical
0.014236661914419389
well
0.009698600429710246
stability
0.008031967229573703
protein
0.007610288950021084
synthesis
0.0037951045159735747
design
0.003172627055681613
performance
0.002931668038794402
development
0.0020682315616152285
effective
0.0
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