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Application
Discovery Studio
0.9861426472552424
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06869668898468312
Amorphous Cell
0.2549298358250023
Antibody
3.668715032559846E-4
Blends
0.0035311382188388516
CASTEP
0.4562047142988168
CDOCKER
0.19393744840869487
CHARMm
0.28244519856920114
COMPASS
0.3731083188113363
COMPASS III
0.050169678070255894
COSMObase
0.001971934330000917
COSMOconf
0.002476382646977896
COSMOmic
3.210125653489865E-4
COSMOperm
0.0013299091993029442
COSMOplex
4.1273044116298265E-4
COSMOquick
0.0016967807025589287
COSMOtherm
0.06745849766119416
Cantera
4.585893790699807E-5
Catalyst
0.1737136567917087
Classical Simulations
1.0
Conformers
0.0016509217646519306
Crystallization
0.07754746400073374
DFTB Plus
0.006053379803723746
DMol3
0.21778409612033386
DPD
0.004906906356048794
Discover
0.009034210767678621
Forcite
0.4950930936439512
GULP
0.03301843529303861
Kinetix
1.3757681372099422E-4
LUDI
0.009813812712097587
LibDock
0.07153994313491699
LigandFit
0.020819957809777124
MCSS
0.0023388058332569016
MODELER
0.25309547830872237
MesoDyn
0.0023846647711639
Mesocite
0.005915802990002751
Mesoscale
0.010914427221865542
Modules
0.0
Morphology
0.018985600293497204
ONETEP
0.0021553700816289096
Polymorph
0.0022929468953499037
QMERA
5.044483169769789E-4
QSAR
0.0020177932679079154
Quantum Mechanics
0.6598642575437953
Reflex
0.05617719893607264
Reflex Plus
0.001284050261395946
Reflex QPA
0.0
Semi-empirical
0.0095386590846556
Sorption
0.04980280656699991
Synthia
0.001238191323488948
TURBOMOLE
7.337430065119692E-4
VAMP
0.0028891130881408787
Visualization
0.7980372374575805
X-Cell
0.0011006145097679537
ZDOCK
0.03288085847931762
Year
2014
0.03412450375876341
2015
0.10609004138863079
2016
0.12416589238955993
2017
0.14173494382971535
2018
0.16420305769068333
2019
0.18624883858433988
2020
0.21133541684263873
2021
0.518624883858434
2022
0.7355350958695835
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20396881909830228
visualization
0.17477420080200878
docking
0.17220702319829104
between
0.156466664168197
analysis
0.14329348274182063
novel
0.09528538770003372
energy
0.07836450174268261
binding
0.06148109283064123
activity
0.054847655810815875
cell
0.050706442304088745
interaction
0.04118727279541281
experimental
0.037683169058951395
synthesized
0.02649627103399168
promising
0.023235768092043623
mechanism
0.020068957763369935
protein
0.01885095379080313
chemical
0.011261852115579207
synthesis
0.009893939961773414
well
0.00953790803133081
development
0.007664055765843421
design
0.007439193493984934
stability
0.006464790315931492
effective
3.935089757523517E-4
performance
0.0
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