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Application
Discovery Studio
0.4869237186695201
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051479307933225894
Amorphous Cell
0.20281570225316994
Antibody
2.7366436585885E-4
Blends
0.005138808647793961
CASTEP
0.6501049046735792
CDOCKER
0.12287530027062366
CHARMm
0.19077447015538054
COMPASS
0.3333231976160793
COMPASS III
0.02386961413324414
COSMOSim3D
3.0407151762094443E-5
COSMObase
0.0011858789187216834
COSMOconf
0.0017332076504393834
COSMOmic
7.297716422902667E-4
COSMOperm
9.122145528628334E-4
COSMOplex
2.7366436585885E-4
COSMOquick
0.0013987289810563444
COSMOtherm
0.07422385745127254
Cantera
3.0407151762094443E-5
Catalyst
0.12777085170432084
Classical Simulations
0.8777632499163803
Conformers
0.0032535652385441054
Crystallization
0.0897619120017028
DFTB Plus
0.005534101620701189
DMol3
0.36686228600966947
DPD
0.011007388937878188
Discover
0.036488582114513335
Equilibria
0.0
Forcite
0.3798157326603217
GULP
0.085322467844437
Kinetix
1.2162860704837777E-4
LUDI
0.009730288563870221
LibDock
0.041901055128166144
LigandFit
0.023079028187429684
MCSS
0.0018852434092498556
MODELER
0.17471949402499468
MesoDyn
0.005898987441846322
Mesocite
0.0065679447806124
Mesoscale
0.020281570225316993
Morphology
0.021528263447562868
ONETEP
0.004956365737221394
Polymorph
0.004956365737221394
QMERA
5.169215799556055E-4
QSAR
0.0036488582114513335
Quantum Mechanics
1.0
Reflex
0.060297381944233286
Reflex Plus
0.005047587192507677
Reflex QPA
1.8244291057256667E-4
Semi-empirical
0.010460060206160488
Sorption
0.043877519992702285
Synthia
0.0018852434092498556
TURBOMOLE
0.0011554717669595889
VAMP
0.0043482227019795055
Visualization
0.49435947334813146
X-Cell
0.005108401496031867
ZDOCK
0.020159941618268618
Year
2002
0.0
2003
0.010934707181158658
2004
0.04111029334454842
2005
0.051939859110503625
2006
0.07118073809273473
2007
0.07191672799915887
2008
0.1242771527704763
2009
0.14877510251287981
2010
0.19377562821995584
2011
0.1993481232257386
2012
0.25717590158763537
2013
0.31447797287351487
2014
0.3678898117968668
2015
0.3953317211649669
2016
0.41993481232257385
2017
0.45736515613500156
2018
0.5294921669645674
2019
0.6083482283671539
2020
0.5843759857007675
2021
0.6291662285774366
2022
0.8931763221532962
2023
1.0
2024
0.9837030806434655
2025
0.8112711597098097
2026
0.23299337609084217
2027
0.0014719798128482809
Keywords
target
1.0
between
0.18455916517021836
potential
0.12895407682744592
energy
0.12199716198058594
analysis
0.10027250009418207
experimental
0.09349139175969762
visualization
0.08339507490613188
docking
0.07063654515087966
novel
0.06148204889932565
chemical
0.049715570178192454
well
0.044918563911946055
interaction
0.04069920761493351
cell
0.03969459897278766
surface
0.03654263935805508
binding
0.028869940853666193
synthesized
0.021925583614833048
activity
0.020933532580714027
mechanism
0.015533761129180115
higher
0.01391382969371994
adsorption
0.0068062235505380935
design
0.004658872577951352
stability
0.004395162809388068
synthesis
0.001494355355191943
promising
0.001469240139138297
applied
0.0
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