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Application
Discovery Studio
0.5209471766848816
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0440251572327044
Amorphous Cell
0.15894797026872498
Antibody
5.717552887364208E-4
Blends
0.002858776443682104
CASTEP
0.6209262435677531
CDOCKER
0.13321898227558604
CHARMm
0.2086906803887936
COMPASS
0.2698684962835906
COMPASS III
0.009148084619782733
COSMObase
0.0
COSMOconf
5.717552887364208E-4
COSMOmic
0.0
COSMOperm
5.717552887364208E-4
COSMOquick
0.0011435105774728416
COSMOtherm
0.08061749571183534
Catalyst
0.1755288736420812
Classical Simulations
0.793596340766152
Conformers
5.717552887364208E-4
Crystallization
0.08061749571183534
DFTB Plus
0.0017152658662092624
DMol3
0.40022870211549455
DPD
0.012006861063464836
Discover
0.037164093767867355
Forcite
0.2727272727272727
GULP
0.10005717552887364
LUDI
0.014865637507146942
LibDock
0.03773584905660377
LigandFit
0.0274442538593482
MCSS
0.0011435105774728416
MODELER
0.22698684962835905
MesoDyn
0.007432818753573471
Mesocite
0.004574042309891366
Mesoscale
0.02172670097198399
Morphology
0.018867924528301886
ONETEP
0.005717552887364208
Polymorph
0.004574042309891366
QMERA
0.0
QSAR
0.0011435105774728416
Quantum Mechanics
1.0
Reflex
0.05202973127501429
Reflex Plus
0.00686106346483705
Reflex QPA
0.0
Semi-empirical
0.009719839908519153
Sorption
0.030874785591766724
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.00686106346483705
Visualization
0.4379645511720983
X-Cell
0.006289308176100629
ZDOCK
0.016009148084619784
Year
2002
0.0017211703958691911
2003
0.04475043029259897
2004
0.08433734939759036
2005
0.08950086058519793
2006
0.10843373493975904
2007
0.18932874354561102
2008
0.1549053356282272
2009
0.06196213425129088
2010
0.10671256454388985
2011
0.22547332185886404
2012
0.45438898450946646
2013
0.49569707401032703
2014
0.3407917383820998
2015
0.3924268502581756
2016
0.8605851979345955
2017
0.7624784853700516
2018
0.31153184165232356
2019
0.504302925989673
2020
0.35972461273666095
2021
0.3924268502581756
2022
1.0
2023
0.45611015490533563
2024
0.3218588640275387
2025
0.1153184165232358
2026
0.05163511187607573
2027
0.0
Keywords
target
1.0
between
0.2014388489208633
energy
0.13771839671120248
experimental
0.10303186022610483
potential
0.10046248715313463
analysis
0.09172661870503597
visualization
0.08247687564234327
chemical
0.07785200411099692
novel
0.07399794450154162
well
0.065775950668037
surface
0.05498458376156218
interaction
0.051644398766700926
docking
0.046248715313463515
binding
0.03931140801644399
cell
0.03776978417266187
activity
0.02826310380267215
higher
0.02132579650565262
mechanism
0.018756423432682426
synthesized
0.01079136690647482
adsorption
0.007965056526207605
role
0.007194244604316547
applied
0.005909558067831449
design
0.0035971223021582736
formation
0.003083247687564234
synthesis
0.0
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