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Application
Discovery Studio
1.0
Materials Studio
0.9200809307030855
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08142710822806419
Amorphous Cell
0.20450665756230796
Antibody
3.414134516899966E-4
Blends
0.0030727210652099694
CASTEP
0.6160805735745989
CDOCKER
0.18641174462273813
CHARMm
0.34619324001365653
COMPASS
0.33134175486514167
COMPASS III
0.02782519631273472
COSMOSim3D
0.0
COSMObase
6.828269033799932E-4
COSMOconf
0.0015363605326049847
COSMOmic
3.414134516899966E-4
COSMOperm
8.535336292249915E-4
COSMOplex
3.414134516899966E-4
COSMOquick
0.0013656538067599864
COSMOtherm
0.0699897575964493
Catalyst
0.18931375896210312
Classical Simulations
1.0
Conformers
0.0032434277910549677
Crystallization
0.07374530556503926
DFTB Plus
0.006145442130419939
DMol3
0.33134175486514167
DPD
0.004096961420279959
Discover
0.03414134516899966
Forcite
0.3714578354387163
GULP
0.06623420962785934
Kinetix
0.0
LUDI
0.012461590986684876
LibDock
0.08518265619665415
LigandFit
0.03328781153977467
MCSS
0.0018777739842949811
MODELER
0.3605326049846364
MesoDyn
0.004096961420279959
Mesocite
0.003584841242744964
Mesoscale
0.010413110276544896
Modules
0.0
Morphology
0.020314100375554797
ONETEP
0.002389894161829976
Polymorph
0.005121201775349949
QMERA
5.121201775349949E-4
QSAR
0.005291908501194947
Quantum Mechanics
0.9296688289518606
Reflex
0.04438374871969956
Reflex Plus
0.0054626152270399455
Reflex QPA
3.414134516899966E-4
Semi-empirical
0.011778764083304883
Sorption
0.036531239330829635
Synthia
8.535336292249915E-4
TURBOMOLE
5.121201775349949E-4
VAMP
0.004779788323659952
Visualization
0.9586889723455104
X-Cell
0.0049504950495049506
ZDOCK
0.036701946056674636
Year
2001
0.0033363663936912345
2002
0.0021231422505307855
2003
0.00545950864422202
2004
0.011222323324234153
2005
0.015165301789505611
2006
0.025781013042159538
2007
0.027904155292690323
2008
0.042766151046405826
2009
0.060357901122232334
2010
0.08886866848650288
2011
0.08795875037913255
2012
0.12041249620867456
2013
0.14861995753715498
2014
0.16530178950561117
2015
0.19563239308462238
2016
0.21474067333939945
2017
0.24385805277525022
2018
0.27661510464058237
2019
0.3181680315438277
2020
0.3606308765544434
2021
0.4313011828935396
2022
0.5632393084622384
2023
0.7167121625720352
2024
1.0
2025
0.7661510464058234
2026
0.22262663026994237
2027
0.0
Keywords
analysis
1.0
target
0.9498464687819856
docking
0.23984988058683043
potential
0.22796542704423975
between
0.1896963493688161
visualization
0.1725804617309223
binding
0.1004776526782668
energy
0.09160696008188332
interaction
0.08194017968838849
experimental
0.08051859433640396
novel
0.07602638462413283
protein
0.059251677470715344
activity
0.05293983850790401
well
0.031161150915500965
cell
0.025190492437165927
chemical
0.02393949732741954
mechanism
0.021721824178323666
including
0.018764926646195838
stability
0.01455703400432162
synthesized
0.010633458432844307
compound
0.005800068236096895
drug
0.003980438985556693
silico
0.0020470829068577278
role
0.0011372682815876266
promising
0.0
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