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Application
Discovery Studio
0.45141914968790486
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047323506594259115
Amorphous Cell
0.19103956555469356
Antibody
2.909231962761831E-4
Blends
0.005268942332557538
CASTEP
0.6416149469873287
CDOCKER
0.11307214895267649
CHARMm
0.1752004137574347
COMPASS
0.31274243599689683
COMPASS III
0.022724334109128524
COSMOSim3D
3.2324799586242565E-5
COSMObase
0.001034393586759762
COSMOconf
0.0015515903801396431
COSMOmic
6.788207913110939E-4
COSMOperm
6.788207913110939E-4
COSMOplex
2.585983966899405E-4
COSMOquick
0.0015192655805534006
COSMOtherm
0.07454098784587536
Cantera
3.2324799586242565E-5
Catalyst
0.11708042410137057
Classical Simulations
0.8333979829325058
Conformers
0.0034587535557279543
Crystallization
0.08640418929402638
DFTB Plus
0.004945694336695112
DMol3
0.37503232479958626
DPD
0.010925782260149987
Discover
0.038046289113007496
Equilibria
0.0
Forcite
0.35179079389707785
GULP
0.0899922420480993
Kinetix
1.6162399793121282E-4
LUDI
0.009050943884147919
LibDock
0.0400181018877683
LigandFit
0.02078484613395397
MCSS
0.0017455391776570986
MODELER
0.17267907938970778
MesoDyn
0.005786139125937419
Mesocite
0.0065619343160072405
Mesoscale
0.020202999741401603
Modules
0.0
Morphology
0.02000905094388415
ONETEP
0.00517196793379881
Polymorph
0.004848719937936384
QMERA
6.788207913110939E-4
QSAR
0.003975950349107835
Quantum Mechanics
1.0
Reflex
0.05782906645978795
Reflex Plus
0.005527540729247478
Reflex QPA
1.939487975174554E-4
Semi-empirical
0.010505559865528834
Sorption
0.04030902508404448
Synthia
0.0018101887768295836
TURBOMOLE
0.001034393586759762
VAMP
0.004816395138350142
Visualization
0.446825704680631
X-Cell
0.0055921903284199635
ZDOCK
0.018910007757951902
Year
2002
0.0
2003
0.016968325791855202
2004
0.05605832076420312
2005
0.07202111613876319
2006
0.09967320261437909
2007
0.11789844142785319
2008
0.16641528406234288
2009
0.193815987933635
2010
0.23881347410759177
2011
0.21292106586224233
2012
0.2748868778280543
2013
0.37770236299648063
2014
0.46530920060331826
2015
0.49296128707893416
2016
0.5271493212669683
2017
0.5683760683760684
2018
0.6505781799899447
2019
0.5462543991955756
2020
0.6259426847662142
2021
0.5110608345902463
2022
0.9010809451985923
2023
1.0
2024
0.9722222222222222
2025
0.7525138260432378
2026
0.32931121166415284
2027
0.0015082956259426848
Keywords
target
1.0
between
0.19830619843761407
energy
0.13318244871139664
potential
0.12820325618748632
experimental
0.10390596480981237
analysis
0.10213915455939257
visualization
0.0776812440680441
docking
0.06461268890998029
novel
0.058173322625392425
chemical
0.0547711177630138
well
0.050565817332262536
interaction
0.04298751551434621
surface
0.04259326859896328
cell
0.042009199094692265
binding
0.02796232751697452
activity
0.018909250200773893
synthesized
0.018865444987953565
mechanism
0.01690881214864569
higher
0.014601737606775207
adsorption
0.009476527706797109
stability
0.004030079579469957
design
0.0038110535153683288
formation
0.0017376067752062495
applied
0.001270351171789443
promising
0.0
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