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Application
Discovery Studio
0.8732652864088611
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06890655328588594
Amorphous Cell
0.2557999815140031
Antibody
5.083649135779647E-4
Blends
0.003928274332193364
CASTEP
0.4813753581661891
CDOCKER
0.17570940012940198
CHARMm
0.2643959700526851
COMPASS
0.3777151307884278
COMPASS III
0.049218966632775675
COSMObase
0.0018948146778815047
COSMOconf
0.0025418245678898235
COSMOmic
3.2350494500415936E-4
COSMOperm
0.001109159811442832
COSMOplex
5.083649135779647E-4
COSMOquick
0.0017561697014511508
COSMOtherm
0.06812089841944727
Cantera
4.6214992143451334E-5
Catalyst
0.153387558924115
Classical Simulations
1.0
Conformers
0.001941029670024956
Crystallization
0.08554395045752843
DFTB Plus
0.006100378962935576
DMol3
0.2381920695073482
DPD
0.00586930400221832
Discover
0.01247804787873186
Forcite
0.49870598021998336
GULP
0.03812736851834735
Kinetix
1.38644976430354E-4
LUDI
0.009982438302985489
LibDock
0.06488584896940568
LigandFit
0.022321841205286994
MCSS
0.0025418245678898235
MODELER
0.23509566503373694
MesoDyn
0.002911544505037434
Mesocite
0.006516313892226638
Mesoscale
0.012293187910158055
Modules
0.0
Morphology
0.02176726129956558
ONETEP
0.0023569645993160183
Polymorph
0.0026804695443201775
QMERA
5.083649135779647E-4
QSAR
0.0019872446621684073
Quantum Mechanics
0.7053794250854978
Reflex
0.06095757463721231
Reflex Plus
0.0021258896385987613
Semi-empirical
0.009658933357981328
Sorption
0.051483501247804785
Synthia
0.0013402347721600887
TURBOMOLE
7.856548664386728E-4
VAMP
0.0029577594971808853
Visualization
0.7509011923467973
X-Cell
0.0016175247250207968
ZDOCK
0.030548109806821332
Year
2010
0.003970265247508025
2011
0.025426592329785436
2012
0.036661598242946444
2013
0.042236864335191755
2014
0.04603818212535901
2015
0.05828687278256462
2016
0.06056766345666498
2017
0.07104240581179254
2018
0.16354113870586248
2019
0.2858590978205778
2020
0.39009967899983106
2021
0.46240919074167935
2022
0.516303429633384
2023
0.7937996283155938
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.19943658732896402
visualization
0.16049595646008202
between
0.1596910812157449
docking
0.1577363841937833
analysis
0.1387834885592733
novel
0.08844045839561535
energy
0.0858533593959603
binding
0.05465486182974972
cell
0.04980644666743322
activity
0.04643363611973477
experimental
0.041336092905599635
interaction
0.03790579126901997
synthesized
0.023552182745007855
promising
0.02261316162661454
mechanism
0.01809052930129163
chemical
0.01264803955386915
protein
0.011057452761488637
well
0.010175922731976544
stability
0.0070330765398029975
synthesis
0.006017400636234717
design
0.0057491088881223415
development
0.004656778199379096
performance
0.002395462036717642
effective
0.0
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