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Application
Discovery Studio
0.9550413223140496
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06743661971830986
Amorphous Cell
0.25464788732394367
Antibody
4.507042253521127E-4
Blends
0.0033802816901408453
CASTEP
0.44416901408450704
CDOCKER
0.18073239436619717
CHARMm
0.2815774647887324
COMPASS
0.36495774647887325
COMPASS III
0.05447887323943662
COSMObase
0.002140845070422535
COSMOconf
0.0028732394366197183
COSMOmic
2.2535211267605634E-4
COSMOperm
0.0011830985915492957
COSMOplex
4.507042253521127E-4
COSMOquick
0.0015774647887323943
COSMOtherm
0.06619718309859154
Cantera
5.6338028169014086E-5
Catalyst
0.168
Classical Simulations
1.0
Conformers
0.0015211267605633803
Crystallization
0.07864788732394366
DFTB Plus
0.006028169014084507
DMol3
0.2143098591549296
DPD
0.004619718309859155
Discover
0.009408450704225352
Forcite
0.49464788732394366
GULP
0.03267605633802817
Kinetix
1.6901408450704225E-4
LUDI
0.010929577464788733
LibDock
0.0676056338028169
LigandFit
0.023887323943661973
MCSS
0.0025352112676056337
MODELER
0.2472112676056338
MesoDyn
0.002422535211267606
Mesocite
0.005577464788732394
Mesoscale
0.01036619718309859
Modules
0.0
Morphology
0.020450704225352112
ONETEP
0.002084507042253521
Polymorph
0.0023661971830985914
QMERA
5.070422535211268E-4
QSAR
0.0016901408450704226
Quantum Mechanics
0.6455774647887323
Reflex
0.05571830985915493
Reflex Plus
0.0017464788732394366
Semi-empirical
0.009577464788732394
Sorption
0.050535211267605636
Synthia
0.0014084507042253522
TURBOMOLE
7.323943661971831E-4
VAMP
0.0029295774647887323
Visualization
0.7672112676056339
X-Cell
0.0014084507042253522
ZDOCK
0.03183098591549296
Year
2010
0.0041213609259908805
2011
0.02639424763240968
2012
0.03805682216766047
2013
0.04384426517011575
2014
0.04779024903542617
2015
0.060505085934759735
2016
0.06278498772360576
2017
0.07339529989477377
2018
0.08540862855138548
2019
0.09794808839003859
2020
0.27762188705717294
2021
0.3443528586460891
2022
0.4393195370045598
2023
0.6218870571729218
2024
0.8536478428621537
2025
1.0
2026
0.3727639424763241
2027
0.0
Keywords
target
1.0
potential
0.21303180749222034
docking
0.17203126113499775
visualization
0.16937073900753022
between
0.15559303513314487
analysis
0.1493218044041143
novel
0.09247689859134856
energy
0.07981566382402547
binding
0.06280732593771528
activity
0.05062118440743996
cell
0.04983728056631114
experimental
0.03703351782787372
interaction
0.035940803382663845
promising
0.027412879777656364
synthesized
0.023849680499798086
mechanism
0.016556999311114807
protein
0.01648573532555764
chemical
0.009976957978003183
stability
0.009264318122431527
development
0.0077202651020262724
synthesis
0.006437513361997292
well
0.00565360952086847
design
0.005392308240492197
performance
0.004014537853053662
effective
0.0
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