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Application
Discovery Studio
0.9576117859912122
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07001720761882158
Amorphous Cell
0.27431317866255267
Antibody
3.5601969975671986E-4
Blends
0.003144840681184359
CASTEP
0.4392096362665401
CDOCKER
0.17884056251112562
CHARMm
0.25295199667714946
COMPASS
0.3818904646057082
COMPASS III
0.06301548685693942
COSMObase
0.0024328012816709193
COSMOconf
0.003026167447932119
COSMOmic
2.966830831305999E-4
COSMOperm
0.0013647421824007596
COSMOplex
4.7469293300895983E-4
COSMOquick
0.0017207618821574793
COSMOtherm
0.06657568385450661
Cantera
5.933661662611998E-5
Catalyst
0.12656500326351391
Classical Simulations
1.0
Conformers
0.0017800984987835994
Crystallization
0.07856168041298285
DFTB Plus
0.006289681362368718
DMol3
0.2061354061591408
DPD
0.003619533614193319
Discover
0.006645701062125438
Forcite
0.5302913427876342
GULP
0.03038034771257343
Kinetix
1.7800984987835993E-4
LUDI
0.006467691212247078
LibDock
0.07013588085207381
LigandFit
0.010799264225953837
MCSS
0.0017800984987835994
MODELER
0.20370260487746988
MesoDyn
0.0020174449652880793
Mesocite
0.005102949029846318
Mesoscale
0.009197175577048597
Modules
0.0
Morphology
0.018394351154097193
ONETEP
0.0016020886489052394
Polymorph
0.0020767815819141993
QMERA
4.153563163828399E-4
QSAR
0.0017800984987835994
Quantum Mechanics
0.631044917818786
Reflex
0.0579125378270931
Reflex Plus
9.493858660179197E-4
Reflex QPA
0.0
Semi-empirical
0.009078502343796356
Sorption
0.05358096481338634
Synthia
0.0013647421824007596
TURBOMOLE
6.527027828873198E-4
VAMP
0.002254791431792559
Visualization
0.8423426096243992
X-Cell
0.0013054055657746395
ZDOCK
0.02990565477956447
Year
2018
0.004646055076871093
2019
0.11226558540293968
2020
0.20527116066903192
2021
0.2617840851495185
2022
0.3748099341104916
2023
0.8371346511235006
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2338560316088406
visualization
0.19483886899617237
docking
0.193085566119274
analysis
0.15831584146190888
between
0.15320409927151502
novel
0.09477713297938017
energy
0.08230645758735647
binding
0.06074824052352142
cell
0.05647610816150142
activity
0.04998147919496234
interaction
0.039535745153722684
promising
0.03383133720212372
experimental
0.0320039511050747
synthesized
0.027089764168415853
mechanism
0.02101494011606371
stability
0.016051364365971106
protein
0.015434004198049142
development
0.010495122854673416
effective
0.00953204099271515
synthesis
0.009457957772564514
performance
0.008766514384491912
chemical
0.006790961847141622
design
0.0028645511791579206
well
0.0
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