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Application
Discovery Studio
0.8283062645011601
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04773413897280967
Amorphous Cell
0.28036253776435044
Antibody
6.042296072507553E-4
Blends
0.0012084592145015106
CASTEP
0.3812688821752266
CDOCKER
0.15045317220543808
CHARMm
0.2930513595166163
COMPASS
0.34803625377643505
COMPASS III
0.06465256797583081
COSMObase
0.0030211480362537764
COSMOconf
0.0036253776435045317
COSMOmic
6.042296072507553E-4
COSMOperm
6.042296072507553E-4
COSMOplex
0.0
COSMOquick
0.0030211480362537764
COSMOtherm
0.07854984894259819
Catalyst
0.1528700906344411
Classical Simulations
1.0
Conformers
6.042296072507553E-4
Crystallization
0.06042296072507553
DFTB Plus
0.004833836858006042
DMol3
0.21933534743202418
DPD
0.006042296072507553
Discover
0.012688821752265862
Forcite
0.4706948640483384
GULP
0.03867069486404834
LUDI
0.02175226586102719
LibDock
0.05981873111782477
LigandFit
0.03202416918429003
MCSS
0.002416918429003021
MODELER
0.33897280966767374
MesoDyn
0.0012084592145015106
Mesocite
0.00785498489425982
Mesoscale
0.012688821752265862
Modules
0.0
Morphology
0.016314199395770394
ONETEP
0.002416918429003021
Polymorph
6.042296072507553E-4
QMERA
0.0
QSAR
0.0030211480362537764
Quantum Mechanics
0.5897280966767372
Reflex
0.04229607250755287
Reflex Plus
0.002416918429003021
Semi-empirical
0.008459214501510574
Sorption
0.051963746223564956
Synthia
0.0012084592145015106
VAMP
0.002416918429003021
Visualization
0.5293051359516616
X-Cell
6.042296072507553E-4
ZDOCK
0.05861027190332326
Year
2010
9.891196834817012E-4
2011
0.03461918892185954
2012
0.06528189910979229
2013
0.09297725024727992
2014
0.08110781404549951
2015
0.10286844708209693
2016
0.09891196834817013
2017
0.12561819980217606
2018
0.142433234421365
2019
0.14638971315529178
2020
0.20672601384767555
2021
0.2888229475766568
2022
0.34421364985163205
2023
0.41543026706231456
2024
0.5865479723046488
2025
1.0
2026
0.4826904055390702
2027
0.0
Keywords
critical
1.0
target
0.9348638547784304
between
0.20448478376935397
potential
0.20288307528029897
role
0.15296316070475174
analysis
0.14682327816337426
docking
0.09076348104644955
binding
0.08328884143085959
energy
0.08302189001601709
novel
0.07688200747463962
visualization
0.07634810464495462
development
0.056860651361452214
cell
0.054725040042712225
interaction
0.050987720234917246
experimental
0.04297917778964228
mechanism
0.031767218366257344
performance
0.030432461292044848
promising
0.030432461292044848
design
0.03016550987720235
protein
0.027762947143619862
including
0.027495995728777364
activity
0.023491724506139882
stability
0.022957821676454885
effective
0.0058729311265349705
chemical
0.0
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