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Application
Discovery Studio
0.9666136724960255
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06837985526510117
Amorphous Cell
0.2574952001181509
Antibody
1.476886722788362E-4
Blends
0.0031753064539949785
CASTEP
0.43294934278540836
CDOCKER
0.1863831044158913
CHARMm
0.2806823216659282
COMPASS
0.3684832373356964
COMPASS III
0.05841086988627972
COSMObase
0.0024368630926007973
COSMOconf
0.0030276177817161426
COSMOmic
2.953773445576724E-4
COSMOperm
0.0011815093782306897
COSMOplex
2.953773445576724E-4
COSMOquick
0.0019199527396248708
COSMOtherm
0.06623836951705804
Cantera
0.0
Catalyst
0.15522079456505686
Classical Simulations
1.0
Conformers
0.001403042386648944
Crystallization
0.07849652931620145
DFTB Plus
0.005021414857480431
DMol3
0.20484418845074584
DPD
0.00465219317678334
Discover
0.007901343966917737
Forcite
0.4994830896470241
GULP
0.030571555161719097
Kinetix
1.476886722788362E-4
LUDI
0.009156697681287846
LibDock
0.06941367597105302
LigandFit
0.01919952739624871
MCSS
0.0019199527396248708
MODELER
0.2501107665042091
MesoDyn
0.002141485748043125
Mesocite
0.005686013882735194
Mesoscale
0.010707428740215625
Modules
0.0
Morphology
0.01868261704327278
ONETEP
0.002067641411903707
Polymorph
0.001993797075764289
QMERA
3.692216806970905E-4
QSAR
0.0016984197312066164
Quantum Mechanics
0.6247969280756166
Reflex
0.05745089351646729
Reflex Plus
0.0012553537143701078
Reflex QPA
0.0
Semi-empirical
0.008122876975335992
Sorption
0.05073105892778024
Synthia
8.122876975335992E-4
TURBOMOLE
8.122876975335992E-4
VAMP
0.0025845517648796336
Visualization
0.7557967803869443
X-Cell
0.001329198050509526
ZDOCK
0.030571555161719097
Year
2014
0.04601932811780948
2015
0.07604693971468017
2016
0.08559595029912563
2017
0.09549010584445466
2018
0.1106764841233318
2019
0.12632305568338703
2020
0.14496088357109987
2021
0.3879429360331339
2022
0.500230096640589
2023
0.5759318913943856
2024
0.7930280717901519
2025
1.0
2026
0.4873446847676024
2027
0.0
Keywords
target
1.0
potential
0.21442885771543085
docking
0.17309619238476953
visualization
0.16608216432865733
between
0.15634393787575152
analysis
0.15167835671342686
novel
0.0936560621242485
energy
0.07918962925851704
binding
0.06080911823647295
cell
0.05157189378757515
activity
0.05069514028056112
interaction
0.03698021042084168
experimental
0.033504509018036074
promising
0.029934869739478957
synthesized
0.023578406813627256
mechanism
0.01903807615230461
protein
0.013902805611222445
stability
0.011648296593186372
performance
0.007389779559118236
synthesis
0.007107965931863728
chemical
0.0070453406813627256
development
0.0054170841683366736
design
0.0053231462925851705
effective
0.002598947895791583
well
0.0
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