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Application
Discovery Studio
0.7504513679922226
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06693249786385645
Amorphous Cell
0.24376958131586443
Antibody
4.6283110225007123E-4
Blends
0.004414696667616064
CASTEP
0.5456066647678725
CDOCKER
0.1655511250356024
CHARMm
0.25961264596980915
COMPASS
0.37927228709769295
COMPASS III
0.03902022215892908
COSMObase
0.001708914839077186
COSMOconf
0.0023853602962119053
COSMOmic
5.340358872116207E-4
COSMOperm
0.00121048134434634
COSMOplex
4.984334947308459E-4
COSMOquick
0.001708914839077186
COSMOtherm
0.0729136998006266
Cantera
3.560239248077471E-5
Catalyst
0.16519510111079463
Classical Simulations
1.0
Conformers
0.0022429507262888065
Crystallization
0.09285103958986043
DFTB Plus
0.006515237823981772
DMol3
0.27488607234406154
DPD
0.008152947878097408
Discover
0.02025776132156081
Forcite
0.4770364568499003
GULP
0.0487040729136998
Kinetix
1.0680717744232412E-4
LUDI
0.011321560808886357
LibDock
0.05945599544289376
LigandFit
0.027663058957561947
MCSS
0.0024921674736542295
MODELER
0.24291512389632583
MesoDyn
0.003417829678154372
Mesocite
0.007191683281116491
Mesoscale
0.015487040729136998
Modules
0.0
Morphology
0.02346197664483053
ONETEP
0.0038450583879236686
Polymorph
0.0035602392480774707
QMERA
5.340358872116207E-4
QSAR
0.002563372258615779
Quantum Mechanics
0.805788949017374
Reflex
0.06504557106237539
Reflex Plus
0.003168612930788949
Reflex QPA
1.0680717744232412E-4
Semi-empirical
0.010858729706636285
Sorption
0.05051979493021931
Synthia
0.0015665052691540872
TURBOMOLE
0.001103674166904016
VAMP
0.0037382512104813443
Visualization
0.6679720877242951
X-Cell
0.0022429507262888065
ZDOCK
0.028837937909427513
Year
2007
0.0
2010
0.010127436914507553
2011
0.0521563001097139
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.11612794328635329
2015
0.22339437927251246
2016
0.23909190648999915
2017
0.2628913832390919
2018
0.3014600388218415
2019
0.3971643176639379
2020
0.5763355557431007
2021
0.6648662334374209
2022
0.7365178496075618
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.17298871496177648
between
0.17153258099745178
visualization
0.13048416454313796
docking
0.12556243174372042
analysis
0.12544594102657444
energy
0.09630870040043683
novel
0.08295595194757918
experimental
0.05853658536585366
binding
0.047717510010921005
cell
0.046625409537677465
activity
0.041062977793957046
interaction
0.03944666909355661
chemical
0.024856206771022935
synthesized
0.02385147433563888
well
0.02286130323989807
mechanism
0.018536585365853658
promising
0.015871860211139423
surface
0.009537677466326902
design
0.008736803785948308
protein
0.005373134328358209
synthesis
0.0039315617036767385
stability
0.0036985802693847835
higher
0.002606479796141245
performance
0.0
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