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Application
Discovery Studio
0.4881911642122812
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05026434755957398
Amorphous Cell
0.19320358593211248
Antibody
1.5324496207187187E-4
Blends
0.004673971343192093
CASTEP
0.6442801317906673
CDOCKER
0.12064209639108114
CHARMm
0.1954256378821546
COMPASS
0.3190176997931193
COMPASS III
0.023638035399586237
COSMOSim3D
3.831124051796797E-5
COSMObase
0.0011110259750210711
COSMOconf
0.0018389395448624626
COSMOmic
6.512910888054555E-4
COSMOperm
8.045360508773274E-4
COSMOplex
2.681786836257758E-4
COSMOquick
0.0016090721017546549
COSMOtherm
0.07447705156692974
Cantera
0.0
Catalyst
0.13945291548540342
Classical Simulations
0.862462646540495
Conformers
0.0031798329629913417
Crystallization
0.08643015860853574
DFTB Plus
0.004482415140602253
DMol3
0.37276837023982834
DPD
0.010535591142441193
Discover
0.037353459505018775
Equilibria
0.0
Forcite
0.3601256608688989
GULP
0.08953336909049114
Kinetix
1.5324496207187187E-4
LUDI
0.011186882231246647
LibDock
0.04195080836717493
LigandFit
0.025745153628074478
MCSS
0.0019538732664163665
MODELER
0.18829974714581257
MesoDyn
0.006168109723392844
Mesocite
0.006091487242356908
Mesoscale
0.019806911347789443
Modules
0.0
Morphology
0.020649758639184737
ONETEP
0.005210328710443644
Polymorph
0.0049038387862999
QMERA
6.129798482874875E-4
QSAR
0.0038694352923147653
Quantum Mechanics
1.0
Reflex
0.05788828442264961
Reflex Plus
0.0050187725078538045
Reflex QPA
2.2986744310780782E-4
Semi-empirical
0.009922611294153704
Sorption
0.04072484867059995
Synthia
0.0016473833422726229
TURBOMOLE
0.0010727147345031033
VAMP
0.004750593824228029
Visualization
0.46823998161060454
X-Cell
0.005248639950961612
ZDOCK
0.020611447398666768
Year
2002
0.0
2003
0.01516477107028288
2004
0.057013706620005836
2005
0.07203266258384369
2006
0.09871682706328376
2007
0.09973753280839895
2008
0.17235345581802275
2009
0.2063283756197142
2010
0.26873724117818604
2011
0.27456984543598717
2012
0.3562263050452027
2013
0.43817439486730825
2014
0.5083114610673666
2015
0.41732283464566927
2016
0.41921843102945466
2017
0.4705453484981044
2018
0.5186643336249636
2019
0.5538057742782152
2020
0.5787401574803149
2021
0.6625838436862059
2022
1.0
2023
0.9811898512685914
2024
0.8903470399533392
2025
0.847769028871391
2026
0.326334208223972
2027
0.002041411490230388
Keywords
target
1.0
between
0.18525027559872825
potential
0.12378776501413942
energy
0.11985748749820262
analysis
0.09633972935406049
experimental
0.09407103257656851
visualization
0.07576169097793613
docking
0.0662395552076177
novel
0.05805946541835088
chemical
0.05023086386221661
well
0.046524260676455084
interaction
0.03872761259606013
cell
0.038088543081273664
surface
0.03695419469252768
binding
0.02891789554408781
activity
0.019986899074946878
synthesized
0.018533015928807656
mechanism
0.01415538975252033
higher
0.011694972120592418
adsorption
0.006438625361473695
design
0.004920835263855826
stability
0.0015816970490965154
promising
5.751625633078238E-4
applied
4.7930213608985317E-4
synthesis
0.0
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