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Application
Discovery Studio
0.9975268489345123
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06815336826000278
Amorphous Cell
0.25151838286429595
Antibody
3.709026844081784E-4
Blends
0.003709026844081784
CASTEP
0.459502063146182
CDOCKER
0.19806203347396728
CHARMm
0.2907877045760119
COMPASS
0.37020724187491305
COMPASS III
0.047011915248736616
COSMObase
0.0018081505864898698
COSMOconf
0.002503593119755204
COSMOmic
3.245398488571561E-4
COSMOperm
0.0014372479020816913
COSMOplex
4.63628355510223E-4
COSMOquick
0.001854513422040892
COSMOtherm
0.06829245676665585
Cantera
4.63628355510223E-5
Catalyst
0.18160322685335434
Classical Simulations
1.0
Conformers
0.0017617877509388475
Crystallization
0.07737957253465622
DFTB Plus
0.006119894292734944
DMol3
0.21966711484074367
DPD
0.005053549075061431
Discover
0.009365292781306505
Forcite
0.4854188882192035
GULP
0.03407668413000139
Kinetix
1.390885066530669E-4
LUDI
0.010848903518939218
LibDock
0.07149149241967638
LigandFit
0.024062311650980574
MCSS
0.0024108674486531595
MODELER
0.2571746488015207
MesoDyn
0.002735407297510316
Mesocite
0.005934442950530854
Mesoscale
0.011358894710000464
Modules
0.0
Morphology
0.01951875376698039
ONETEP
0.002318141777551115
Polymorph
0.002318141777551115
QMERA
4.63628355510223E-4
QSAR
0.0020863275997960035
Quantum Mechanics
0.6648430618016598
Reflex
0.05554267699012472
Reflex Plus
0.0014836107376327136
Reflex QPA
0.0
Semi-empirical
0.009828921136816727
Sorption
0.04882006583522648
Synthia
0.001251796559877602
TURBOMOLE
7.881682043673791E-4
VAMP
0.0031526728174695166
Visualization
0.7947980898511753
X-Cell
0.001066345217673513
ZDOCK
0.03287125040567481
Year
2012
0.0
2013
0.02795084804430599
2014
0.06368985808238145
2015
0.11301488404292143
2016
0.1227068189685012
2017
0.14131187262028383
2018
0.16493596400138455
2019
0.18631014191761855
2020
0.228625822083766
2021
0.6062651436483212
2022
0.7364139840775354
2023
0.8481308411214953
2024
1.0
2025
0.9489442713741779
2026
0.303478712357217
2027
7.78816199376947E-4
Keywords
target
1.0
potential
0.19609926523555685
visualization
0.1678972770494165
docking
0.16733900014407146
between
0.15264371128079526
analysis
0.1364716899582193
novel
0.09587955625990491
energy
0.07583561446477453
binding
0.06339144215530904
activity
0.05730442299380493
cell
0.05035297507563752
interaction
0.0425370984008068
experimental
0.03920544590116698
synthesized
0.029282524131969457
promising
0.024312058781155454
protein
0.022096960092205735
mechanism
0.02202492436248379
chemical
0.015145512174038324
synthesis
0.014479181674110359
well
0.01311050280939346
design
0.010679296931277914
development
0.010355136147529174
stability
0.006933438985736925
effective
0.0019809825673534074
performance
0.0
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