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Application
Discovery Studio
0.44907188925593833
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047344559585492225
Amorphous Cell
0.19112694300518135
Antibody
2.914507772020725E-4
Blends
0.0052137305699481865
CASTEP
0.6415155440414507
CDOCKER
0.11253238341968912
CHARMm
0.17474093264248705
COMPASS
0.3128886010362694
COMPASS III
0.022765544041450776
COSMOSim3D
3.238341968911917E-5
COSMObase
0.0010362694300518134
COSMOconf
0.0015544041450777201
COSMOmic
6.800518134715026E-4
COSMOperm
6.800518134715026E-4
COSMOplex
2.5906735751295336E-4
COSMOquick
0.001522020725388601
COSMOtherm
0.07461139896373056
Cantera
3.238341968911917E-5
Catalyst
0.1170660621761658
Classical Simulations
0.8331282383419689
Conformers
0.003465025906735751
Crystallization
0.08646373056994819
DFTB Plus
0.004954663212435233
DMol3
0.37503238341968914
DPD
0.010816062176165804
Discover
0.03805051813471503
Equilibria
0.0
Forcite
0.3519753886010363
GULP
0.08989637305699481
Kinetix
1.6191709844559586E-4
LUDI
0.009034974093264248
LibDock
0.03989637305699482
LigandFit
0.020822538860103625
MCSS
0.0017487046632124353
MODELER
0.17208549222797928
MesoDyn
0.005796632124352332
Mesocite
0.006509067357512954
Mesoscale
0.020110103626943005
Modules
0.0
Morphology
0.020045336787564767
ONETEP
0.0051813471502590676
Polymorph
0.0048575129533678756
QMERA
6.800518134715026E-4
QSAR
0.003950777202072539
Quantum Mechanics
1.0
Reflex
0.05783678756476684
Reflex Plus
0.0055375647668393785
Reflex QPA
1.9430051813471502E-4
Semi-empirical
0.01052461139896373
Sorption
0.040349740932642486
Synthia
0.0018134715025906736
TURBOMOLE
0.0010362694300518134
VAMP
0.004825129533678757
Visualization
0.4445272020725389
X-Cell
0.005602331606217616
ZDOCK
0.018879533678756475
Year
2002
0.0
2003
0.016968325791855202
2004
0.05605832076420312
2005
0.07202111613876319
2006
0.09967320261437909
2007
0.11789844142785319
2008
0.16641528406234288
2009
0.193815987933635
2010
0.23881347410759177
2011
0.21292106586224233
2012
0.2748868778280543
2013
0.37770236299648063
2014
0.46530920060331826
2015
0.49296128707893416
2016
0.5271493212669683
2017
0.5683760683760684
2018
0.641151332327803
2019
0.5438662644544997
2020
0.6259426847662142
2021
0.4917043740573152
2022
0.9000754147812972
2023
1.0
2024
0.9722222222222222
2025
0.7525138260432378
2026
0.32931121166415284
2027
0.0015082956259426848
Keywords
target
1.0
between
0.1988604739725225
energy
0.13368192869906553
potential
0.12799894542578433
experimental
0.10422708498110554
analysis
0.10217652400621027
visualization
0.07714503324838153
docking
0.06429973342707326
novel
0.05811875677417465
chemical
0.05508685590415092
well
0.05086855904150921
interaction
0.043135014793332746
surface
0.04309107420101356
cell
0.042226909218736265
binding
0.027931569850894924
synthesized
0.018909101561355713
activity
0.01871869232797258
mechanism
0.017048949819843572
higher
0.014690804698714005
adsorption
0.00987198640771011
stability
0.004408706096024841
design
0.003940006444620207
formation
0.002050560974895275
applied
0.0015232738670650614
promising
0.0
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