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Application
Discovery Studio
0.45382222641153735
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04810622551153679
Amorphous Cell
0.19118104359723864
Antibody
2.798681510044157E-4
Blends
0.005162012562970334
CASTEP
0.6415510914857889
CDOCKER
0.11390633745879719
CHARMm
0.1760681634430002
COMPASS
0.3159400460227626
COMPASS III
0.02329124945581193
COSMOSim3D
3.1096461222712856E-5
COSMObase
0.0010572796815722372
COSMOconf
0.0018035947509173456
COSMOmic
7.152186081223956E-4
COSMOperm
8.707009142359599E-4
COSMOplex
3.1096461222712853E-4
COSMOquick
0.0012438584489085141
COSMOtherm
0.07344984140804776
Cantera
0.0
Catalyst
0.11642515081783693
Classical Simulations
0.8375831830337708
Conformers
0.0033273213508302757
Crystallization
0.08663474096647801
DFTB Plus
0.005255301946638473
DMol3
0.375023322345917
DPD
0.01100814727284035
Discover
0.03806206853660053
Equilibria
0.0
Forcite
0.35499720131848994
GULP
0.0890291684806269
Kinetix
1.2438584489085142E-4
LUDI
0.009080166677032153
LibDock
0.038621804838609365
LigandFit
0.02071024317432676
MCSS
0.0018035947509173456
MODELER
0.1729585173207289
MesoDyn
0.006001617015983581
Mesocite
0.006405871011878848
Mesoscale
0.020181603333540642
Morphology
0.020243796255986067
ONETEP
0.005068723179302195
Polymorph
0.0050998196405249085
QMERA
6.219292244542571E-4
QSAR
0.004011443497729959
Quantum Mechanics
1.0
Reflex
0.057808321413023195
Reflex Plus
0.005535170097642888
Reflex QPA
1.8657876733627713E-4
Semi-empirical
0.010541700354499658
Sorption
0.04117171465887182
Synthia
0.0018657876733627714
TURBOMOLE
0.0011816655264630885
VAMP
0.004602276260961502
Visualization
0.45058772311710926
X-Cell
0.00544188071397475
ZDOCK
0.019310902419304683
Year
2002
0.0
2003
0.013954047876819439
2004
0.054733549861662456
2005
0.06880789125466137
2006
0.09515217129796703
2007
0.11259473114399134
2008
0.15902802838926983
2009
0.185252014916396
2010
0.22988090941898232
2011
0.21027306628172743
2012
0.26296162636833875
2013
0.3595573198604595
2014
0.4450860098640683
2015
0.4715505834235535
2016
0.5040298327920125
2017
0.5439672801635992
2018
0.624203055455311
2019
0.670034885119692
2020
0.605076386382774
2021
0.5663418741729821
2022
0.9161554192229039
2023
0.9696860339227715
2024
1.0
2025
0.7402862985685071
2026
0.3187778178756165
2027
0.001323228677974257
Keywords
target
1.0
between
0.19609464801368134
energy
0.13494911547842664
potential
0.12887941910342315
experimental
0.10378760268019849
analysis
0.10342314054220753
visualization
0.07862569738428327
docking
0.0652527404749222
novel
0.060276430513891616
chemical
0.05580476043623314
well
0.05042193501359724
surface
0.04290840786116796
interaction
0.04202528806526676
cell
0.04156270150550898
binding
0.028315904566990943
synthesized
0.02118085732709075
activity
0.01968095545151252
mechanism
0.015938209649835992
higher
0.015643836384535592
adsorption
0.009027446802545629
stability
0.0045838122739633854
design
0.0038128346743670975
applied
0.00135972413019709
formation
9.81244217668003E-4
promising
0.0
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