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Application
Discovery Studio
0.3661387312611163
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03600158248714229
Amorphous Cell
0.1498087828036397
Antibody
3.956217855729922E-4
Blends
0.004791419403050684
CASTEP
0.6262692865620467
CDOCKER
0.09490527056134336
CHARMm
0.15578706756340938
COMPASS
0.2635720251439624
COMPASS III
0.007912435711459845
COSMOSim3D
4.3957976174776917E-5
COSMObase
5.274957140973229E-4
COSMOconf
0.0011868653567189767
COSMOmic
6.593696426216537E-4
COSMOperm
4.8353773792254607E-4
COSMOplex
2.1978988087388457E-4
COSMOquick
0.0011868653567189767
COSMOtherm
0.07042067783199261
Catalyst
0.12273066947997714
Classical Simulations
0.7246911952173722
Conformers
0.003912259879555145
Crystallization
0.07762978592465603
DFTB Plus
0.004000175831904699
DMol3
0.3895116268846982
DPD
0.011516989757791552
Discover
0.04365027034155348
Equilibria
0.0
Forcite
0.2652863862147787
GULP
0.10211437865400677
Kinetix
4.3957976174776917E-5
LUDI
0.009978460591674359
LibDock
0.02949580201327531
LigandFit
0.025143962371972393
MCSS
0.0017143610708162996
MODELER
0.170249241724911
MesoDyn
0.00641786452151743
Mesocite
0.005934326783594884
Mesoscale
0.021011912611543365
Morphology
0.017627148446085542
ONETEP
0.005934326783594884
Polymorph
0.005011209283924568
QMERA
7.033276187964307E-4
QSAR
0.004395797617477691
Quantum Mechanics
1.0
Reflex
0.050771462481867334
Reflex Plus
0.006285990592993098
Reflex QPA
2.6374785704866147E-4
Semi-empirical
0.010198250472548244
Sorption
0.030682667369994285
Synthia
0.0015824871422919688
TURBOMOLE
0.0010989494043694228
VAMP
0.0054068310694975604
Visualization
0.3072662534616906
X-Cell
0.006461822497692206
ZDOCK
0.015736955470570135
Year
2002
0.0
2003
0.02348234475560967
2004
0.07757870934075492
2005
0.0996695077404766
2006
0.13793703252739606
2007
0.1631588102278657
2008
0.23030092189946078
2009
0.26822056009740824
2010
0.3304922595233954
2011
0.2946599408592799
2012
0.3804139850408767
2013
0.5226995999304227
2014
0.643938076187163
2015
0.6820316576795965
2016
0.7288224038963298
2017
0.6141937728300574
2018
0.44025047834405984
2019
0.4623412767437815
2020
0.5863628457122978
2021
0.27378674552096016
2022
0.9815620107844842
2023
1.0
2024
0.19481648982431726
2025
0.07427378674552096
2026
0.04244216385458341
Keywords
target
1.0
between
0.20821432525185432
energy
0.1409498505479907
experimental
0.1209343518211004
potential
0.08513229270452784
analysis
0.07694010849108823
chemical
0.06748588508801062
well
0.0631019594818997
surface
0.05630466068858629
novel
0.044879884866600245
interaction
0.03961031772390125
visualization
0.03642200819218421
cell
0.033632237351931805
docking
0.021986051145798737
binding
0.018709177460422895
higher
0.0161186759659028
adsorption
0.012908225395771062
applied
0.012465404627477028
synthesized
0.011978301782353592
mechanism
0.011712609321377172
activity
0.008767851212221853
formation
0.008347171482342522
temperature
0.004184656260378612
stable
0.0014391674969556072
design
0.0
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