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Application
Discovery Studio
0.6679304605141483
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06468325016189859
Amorphous Cell
0.2478762713801379
Antibody
3.8093786903356064E-4
Blends
0.0047236295760161515
CASTEP
0.5954058892994553
CDOCKER
0.15957487333815853
CHARMm
0.23835282465429888
COMPASS
0.38143308826330424
COMPASS III
0.041522227724658106
COSMOSim3D
0.0
COSMObase
0.0017142204106510228
COSMOconf
0.002399908574911432
COSMOmic
6.475943773570531E-4
COSMOperm
0.001142813607100682
COSMOplex
4.5712544284027276E-4
COSMOquick
0.0015237514761342425
COSMOtherm
0.07801607557807322
Cantera
3.8093786903356064E-5
Catalyst
0.1450611405279799
Classical Simulations
1.0
Conformers
0.003047502952268485
Crystallization
0.09371071578225591
DFTB Plus
0.006323568625957106
DMol3
0.3135118662146204
DPD
0.00899013370919203
Discover
0.024227648470534456
Forcite
0.4727819892575521
GULP
0.06018818330730258
Kinetix
1.1428136071006819E-4
LUDI
0.008913946135385318
LibDock
0.05824540017523142
LigandFit
0.020265894632585425
MCSS
0.0020189707058778715
MODELER
0.21534417736467182
MesoDyn
0.004380785493885947
Mesocite
0.007085444364024228
Mesoscale
0.01740886061483372
Modules
0.0
Morphology
0.022284865338463297
ONETEP
0.0043426917069825915
Polymorph
0.004152222772465811
QMERA
5.71406803550341E-4
QSAR
0.0034665346082054017
Quantum Mechanics
0.8931850215229896
Reflex
0.06540703211306235
Reflex Plus
0.003961753837949031
Reflex QPA
1.5237514761342425E-4
Semi-empirical
0.011009104415069903
Sorption
0.05146470610643404
Synthia
0.0014856576892308864
TURBOMOLE
0.0010285322463906136
VAMP
0.004076035198659098
Visualization
0.6698792426955164
X-Cell
0.003504628395108758
ZDOCK
0.026741838406155957
Year
2007
0.0
2008
7.597501266250211E-4
2009
0.04558500759750127
2010
0.07006584501097417
2011
0.09682593280432214
2012
0.12510552085092014
2013
0.14257977376329561
2014
0.15380719230119871
2015
0.1668917778152963
2016
0.1776126962687827
2017
0.24430187405031234
2018
0.3003545500590917
2019
0.34551747425291235
2020
0.392875232145872
2021
0.4669086611514435
2022
0.7114637852439643
2023
0.8457707242951207
2024
1.0
2025
0.9660644943440824
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
between
0.1759130065518078
potential
0.17445704925988836
visualization
0.12801807813637467
analysis
0.12656212084445523
docking
0.12202742052899782
energy
0.10651237563698132
novel
0.07810604222276146
experimental
0.06789917495753457
cell
0.047697767532152394
binding
0.043405726765348214
interaction
0.03959900509585052
activity
0.035868114535306965
chemical
0.03048410579956321
well
0.026722882795438
synthesized
0.02450861441397719
mechanism
0.019200436787187577
promising
0.016440184421256977
surface
0.013331108954137345
stability
0.00869024508614414
design
0.0063849793739383645
higher
0.005308177626789614
synthesis
0.00467119631157486
performance
5.914826498422713E-4
protein
0.0
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