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Application
Discovery Studio
0.968481182795699
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06699002470943534
Amorphous Cell
0.2606387846618468
Antibody
2.7454928159604647E-4
Blends
0.002653976388761783
CASTEP
0.43625880845611786
CDOCKER
0.18715109362130503
CHARMm
0.27372563375125836
COMPASS
0.374027637961014
COMPASS III
0.05994325981513682
COSMObase
0.0022879106799670542
COSMOconf
0.002745492815960465
COSMOmic
2.7454928159604647E-4
COSMOperm
0.0013727464079802325
COSMOplex
5.490985631920929E-4
COSMOquick
0.0019218449711723255
COSMOtherm
0.06488514688386565
Cantera
0.0
Catalyst
0.14917177633385192
Classical Simulations
1.0
Conformers
0.0014642628351789146
Crystallization
0.07788047954607852
DFTB Plus
0.005582502059119612
DMol3
0.21121991397455844
DPD
0.004758854214331473
Discover
0.00887709343827217
Forcite
0.5019676031847716
GULP
0.032396815228333486
Kinetix
9.151642719868216E-5
LUDI
0.007961929166285348
LibDock
0.07367072389493914
LigandFit
0.014917177633385193
MCSS
0.001647295689576279
MODELER
0.23473963576461976
MesoDyn
0.002837009243159147
Mesocite
0.005948567767914341
Mesoscale
0.011073487691040542
Modules
0.0
Morphology
0.01903541685732589
ONETEP
0.0021963942527683717
Polymorph
0.0024709435343644184
QMERA
6.406149903907751E-4
QSAR
0.0019218449711723255
Quantum Mechanics
0.6335682254964766
Reflex
0.05664866843598426
Reflex Plus
0.0012812299807815502
Semi-empirical
0.00887709343827217
Sorption
0.0543607577560172
Synthia
0.0015557792623775968
TURBOMOLE
7.321314175894573E-4
VAMP
0.0024709435343644184
Visualization
0.795277752356548
X-Cell
0.0011897135535828681
ZDOCK
0.029834355266770387
Year
2015
0.0
2016
0.05542935029532031
2017
0.12176283507496592
2018
0.14675147660154475
2019
0.17022565500530062
2020
0.18764198091776466
2021
0.30728456762077844
2022
0.6574284416174466
2023
0.7552627593518098
2024
0.8985309707708617
2025
1.0
2026
0.4649401787066485
2027
0.0015144631228229592
Keywords
target
1.0
potential
0.21803933620159804
docking
0.1786263060848187
visualization
0.17678242163491087
between
0.15146742470805163
analysis
0.14877842655193607
novel
0.09376920712968655
energy
0.07801936078672403
binding
0.058965888137676704
cell
0.05009219422249539
activity
0.04755685310387216
interaction
0.03710817455439459
experimental
0.030385679164105717
promising
0.02842655193607867
synthesized
0.021319913952059004
mechanism
0.015980331899200985
protein
0.01348340503995083
stability
0.007836508912108174
development
0.007337123540258144
synthesis
0.005608481868469576
design
0.003995082974800246
chemical
0.0038030116779348496
performance
0.0036493546404425324
well
0.0023048555623847574
effective
0.0
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