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Application
Discovery Studio
0.6460480264437098
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0645462669591356
Amorphous Cell
0.24977658623771223
Antibody
3.65586156470875E-4
Blends
0.00511820619059225
CASTEP
0.6054512957998213
CDOCKER
0.1529368754569827
CHARMm
0.22966934763181412
COMPASS
0.3844747745552035
COMPASS III
0.04362661467219108
COSMOSim3D
0.0
COSMObase
0.0019497928345113332
COSMOconf
0.002680965147453083
COSMOmic
6.093102607847916E-4
COSMOperm
0.0011373791534649443
COSMOplex
4.062068405231944E-4
COSMOquick
0.0018685514664066943
COSMOtherm
0.07721992038345926
Cantera
4.062068405231944E-5
Catalyst
0.13311398163945082
Classical Simulations
1.0
Conformers
0.0028028271996100415
Crystallization
0.0950524006824275
DFTB Plus
0.006174343975952555
DMol3
0.3176131286050857
DPD
0.008327240230725485
Discover
0.025875375741327485
Equilibria
0.0
Forcite
0.4811520025997238
GULP
0.06194654317978715
Kinetix
2.843447883662361E-4
LUDI
0.008245998862620847
LibDock
0.05593468194004387
LigandFit
0.01884799740027622
MCSS
0.002031034202615972
MODELER
0.20460638557153302
MesoDyn
0.004468275245755138
Mesocite
0.0062149646600048744
Mesoscale
0.016410756357137055
Modules
0.0
Morphology
0.02343813469818832
ONETEP
0.003696482248761069
Polymorph
0.0043057925095458605
QMERA
7.3117231294175E-4
QSAR
0.0030871719879762777
Quantum Mechanics
0.906531805995613
Reflex
0.06495247379965878
Reflex Plus
0.003858964984970347
Reflex QPA
8.124136810463888E-5
Semi-empirical
0.01088634332602161
Sorption
0.05122268258997482
Synthia
0.0019904135185636524
TURBOMOLE
0.0011373791534649443
VAMP
0.003858964984970347
Visualization
0.6724348038020961
X-Cell
0.0033715167763425135
ZDOCK
0.027337720367210983
Year
2007
0.0
2008
0.001266250211041702
2009
0.04339017389836232
2010
0.07133209522201588
2011
0.09564409927401654
2012
0.12789127131521189
2013
0.13987843997974
2014
0.15853452642242108
2015
0.1637683606280601
2016
0.17617761269626878
2017
0.19289211548201926
2018
0.22007428667904777
2019
0.2746918791153132
2020
0.3909336484889414
2021
0.46268782711463785
2022
0.5187405031234172
2023
0.8393550565591761
2024
1.0
2025
0.9662333277055546
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
between
0.17901004838109416
potential
0.17642109350981375
analysis
0.1301920680895131
visualization
0.1301920680895131
docking
0.12344460445623857
energy
0.11037038235627256
novel
0.07731266484361095
experimental
0.07342923253669034
cell
0.04881798029158104
binding
0.04351062280545622
interaction
0.04245885988899856
activity
0.033704956230481704
chemical
0.03244284073073251
well
0.028656494231484926
synthesized
0.025889548712804
mechanism
0.019255351855147974
promising
0.018883189592401418
surface
0.016488406336467046
stability
0.01074416271581366
higher
0.007491788158767657
design
0.0052264526463973076
synthesis
0.0045468519926862025
performance
0.00265367874306241
protein
0.0
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