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Application
Discovery Studio
0.6451561088244152
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06499686085318707
Amorphous Cell
0.24108647523378382
Antibody
4.2956745861282757E-4
Blends
0.00515480950335393
CASTEP
0.6025179261804844
CDOCKER
0.15365297558074217
CHARMm
0.24095430063113374
COMPASS
0.384297657205168
COMPASS III
0.036215841126127614
COSMOSim3D
0.0
COSMObase
0.0016191388824637347
COSMOconf
0.002346099197039289
COSMOmic
7.269603145755543E-4
COSMOperm
0.0011234841225258568
COSMOplex
4.6261110927535274E-4
COSMOquick
0.001685226183788785
COSMOtherm
0.07705779334500876
Cantera
3.30436506625252E-5
Catalyst
0.15332253907411691
Classical Simulations
1.0
Conformers
0.002841753956977167
Crystallization
0.09856920992631266
DFTB Plus
0.006476555529854939
DMol3
0.31031292337177413
DPD
0.00948352774014473
Discover
0.025212305455506723
Forcite
0.4696494068664706
GULP
0.058619436275319695
Kinetix
1.9826190397515117E-4
LUDI
0.010507880910683012
LibDock
0.05518289660641708
LigandFit
0.025674916564782078
MCSS
0.0023130555463767638
MODELER
0.2254568284704094
MesoDyn
0.0041965436341407
Mesocite
0.007368734097743118
Mesoscale
0.01767835310445098
Modules
0.0
Morphology
0.024650563394243798
ONETEP
0.00426263093546575
Polymorph
0.004328718236790801
QMERA
5.947857119254535E-4
QSAR
0.0032713214155899945
Quantum Mechanics
0.8962429369196709
Reflex
0.0678055711595017
Reflex Plus
0.0042956745861282754
Reflex QPA
1.321746026501008E-4
Semi-empirical
0.011168753923933517
Sorption
0.05171331328685193
Synthia
0.0017513134851138354
TURBOMOLE
0.0011234841225258568
VAMP
0.004031325380828074
Visualization
0.6256154379935895
X-Cell
0.0033043650662525196
ZDOCK
0.02676535703664541
Year
2007
0.0
2008
0.0
2010
0.010127436914507553
2011
0.07401468478352603
2012
0.1612794328635328
2013
0.18491011899738374
2014
0.20465862098067347
2015
0.22398514642585873
2016
0.23968267364334542
2017
0.3240779812642417
2018
0.4382648324753144
2019
0.5046839395729598
2020
0.5772639041269305
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458941682842434
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
between
0.18044722481032877
potential
0.1638892586183948
analysis
0.12156262478370825
visualization
0.11618527884999334
docking
0.10964994010382005
energy
0.10945028617063757
novel
0.07833089311859444
experimental
0.07272727272727272
cell
0.04687874351124717
binding
0.0420737388526554
interaction
0.0415679488885931
activity
0.03561826167975509
chemical
0.03367496339677892
well
0.0314787701317716
synthesized
0.025435911087448422
surface
0.02089711167309996
mechanism
0.02023159856249168
promising
0.015732729934779716
design
0.009783042725941701
higher
0.008744842273392785
stability
0.006814854252628777
synthesis
0.0043790762678024755
performance
0.002023159856249168
protein
0.0
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