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Application
Discovery Studio
0.4154346602164439
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045242600351398835
Amorphous Cell
0.17884173536964454
Antibody
2.7030679821597514E-4
Blends
0.00510204081632653
CASTEP
0.6438032166508988
CDOCKER
0.10629814839843223
CHARMm
0.15954858764697932
COMPASS
0.30737261792134074
COMPASS III
0.013853223408568725
COSMOSim3D
3.378834977699689E-5
COSMObase
7.095553453169347E-4
COSMOconf
0.0011488038924178942
COSMOmic
6.757669955399379E-4
COSMOperm
6.757669955399379E-4
COSMOplex
2.7030679821597514E-4
COSMOquick
0.0012839572915258818
COSMOtherm
0.07068522773347749
Cantera
3.378834977699689E-5
Catalyst
0.1152858494391134
Classical Simulations
0.7930125692661171
Conformers
0.0034464116772536827
Crystallization
0.08757940262197594
DFTB Plus
0.004865522367887553
DMol3
0.37251655629139074
DPD
0.011488038924178942
Discover
0.0390931206919854
Equilibria
0.0
Forcite
0.3327476686038654
GULP
0.0890323016623868
Kinetix
1.0136504933099067E-4
LUDI
0.009291796188674145
LibDock
0.03449790512231383
LigandFit
0.021354237059062035
MCSS
0.0018245708879578322
MODELER
0.1531288011893499
MesoDyn
0.006183268009190431
Mesocite
0.0064197864576294094
Mesoscale
0.020813623462630087
Morphology
0.021151506960400055
ONETEP
0.005270982565211515
Polymorph
0.00510204081632653
QMERA
5.744019462089471E-4
QSAR
0.0038180835248006486
Quantum Mechanics
1.0
Reflex
0.058014596567103664
Reflex Plus
0.005406135964319503
Reflex QPA
2.0273009866198134E-4
Semi-empirical
0.010035139883768076
Sorption
0.03889039059332342
Synthia
0.0018245708879578322
TURBOMOLE
0.0011488038924178942
VAMP
0.0045276388701175835
Visualization
0.40921070414920935
X-Cell
0.005372347614542506
ZDOCK
0.017434788484930398
Year
2002
0.0
2003
0.012841091492776886
2004
0.04827756513149772
2005
0.060995184590690206
2006
0.08359056673663415
2007
0.08445487097172491
2008
0.14594394369675268
2009
0.17471292752191628
2010
0.2211384121496481
2011
0.20150635880972959
2012
0.255957525620447
2013
0.35300654401778
2014
0.4317817014446228
2015
0.46425484627731817
2016
0.49314730213606617
2017
0.5371033460921102
2018
0.6218051611310038
2019
0.7141622422521299
2020
0.6572416347697246
2021
0.5296950240770465
2022
1.0
2023
0.924929003580689
2024
0.8144215335226571
2025
0.298061489072725
2026
0.03383133720212372
2027
4.938881343375726E-4
Keywords
target
1.0
between
0.19089266897486076
energy
0.129474634954087
potential
0.10764714737317477
experimental
0.10507300918259822
analysis
0.08633147674243564
visualization
0.06691253951527924
chemical
0.057805208490139995
novel
0.05461387927141352
well
0.0545687189522806
docking
0.04875809122384465
surface
0.048095739876561794
interaction
0.04290230317627578
cell
0.03778413367454463
synthesized
0.021586632545536655
binding
0.020894174318831855
higher
0.018696372121029654
mechanism
0.016408249284961613
activity
0.015068493150684932
adsorption
0.01384916453409604
applied
0.009679361734156254
design
0.004967635104621406
formation
0.004079482161673942
temperature
0.0013247026945657082
stability
0.0
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