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Application
Discovery Studio
0.3971473436273227
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043570929419986026
Amorphous Cell
0.17131376659678546
Antibody
2.795248078266946E-4
Blends
0.005171208944793851
CASTEP
0.6427672955974842
CDOCKER
0.1006638714185884
CHARMm
0.15324947589098534
COMPASS
0.29654088050314464
COMPASS III
0.01156533892382949
COSMOSim3D
3.4940600978336826E-5
COSMObase
5.590496156533892E-4
COSMOconf
0.0010831586303284416
COSMOmic
6.638714185883997E-4
COSMOperm
5.590496156533892E-4
COSMOplex
2.0964360587002095E-4
COSMOquick
0.0012578616352201257
COSMOtherm
0.07005590496156534
Cantera
0.0
Catalyst
0.11142557651991614
Classical Simulations
0.7685883997204752
Conformers
0.0035290006988120196
Crystallization
0.08626834381551363
DFTB Plus
0.004577218728162124
DMol3
0.37389937106918236
DPD
0.01156533892382949
Discover
0.039727463312368975
Equilibria
0.0
Forcite
0.3157582110412299
GULP
0.09018169112508735
Kinetix
1.0482180293501048E-4
LUDI
0.009119496855345912
LibDock
0.033368273934311674
LigandFit
0.02159329140461216
MCSS
0.0017120894479385046
MODELER
0.15433263452131377
MesoDyn
0.006079664570230608
Mesocite
0.006533892382948987
Mesoscale
0.020754716981132074
Morphology
0.020195667365478686
ONETEP
0.005171208944793851
Polymorph
0.005171208944793851
QMERA
5.939902166317261E-4
QSAR
0.003808525506638714
Quantum Mechanics
1.0
Reflex
0.057547169811320756
Reflex Plus
0.005415793151642208
Reflex QPA
2.0964360587002095E-4
Semi-empirical
0.009783368273934312
Sorption
0.03682739343116702
Synthia
0.0017819706498951782
TURBOMOLE
0.0010132774283717679
VAMP
0.004542278127183787
Visualization
0.38134171907756814
X-Cell
0.005415793151642208
ZDOCK
0.016491963661774984
Year
2003
0.0
2004
0.03602871461465529
2005
0.050927807124475144
2006
0.07584992550453745
2007
0.07679804957334417
2008
0.14425030475416498
2009
0.1758092916158743
2010
0.22538263578491127
2011
0.19802248408506026
2012
0.26479750778816197
2013
0.3723418664499526
2014
0.45780847893810106
2015
0.4934308546661249
2016
0.5251252878233781
2017
0.573208722741433
2018
0.6661248814844914
2019
0.7654070161181091
2020
0.6380874983069214
2021
0.5753758634701341
2022
1.0
2023
0.8442367601246106
2024
0.8205336584044426
2025
0.1261005011512935
2026
0.011512935121224435
Keywords
target
1.0
between
0.19268907027164903
energy
0.12930429792118353
experimental
0.1063639841856906
potential
0.09997130468052544
analysis
0.08187731156740212
chemical
0.05866598648131616
visualization
0.05794860349445224
well
0.05547761765080984
novel
0.051476214768524424
surface
0.04884581048335671
interaction
0.04098648131615865
docking
0.040077796199464354
cell
0.035311184797857414
synthesized
0.018205586022191047
binding
0.017775156230072694
higher
0.017137482463971433
mechanism
0.014602729243718913
adsorption
0.013423032776431578
activity
0.012036092335161331
applied
0.009979594439484759
formation
0.003331845427879097
design
0.0029811248565234025
temperature
0.0018651957658461932
stable
0.0
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