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Application
Discovery Studio
0.4703197154939047
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05068404292959075
Amorphous Cell
0.19869678028069349
Antibody
2.653614813067579E-4
Blends
0.0051303219719306525
CASTEP
0.6445040688760467
CDOCKER
0.1174371977827574
CHARMm
0.1788536384007548
COMPASS
0.32424224554782405
COMPASS III
0.02479655619766482
COSMOSim3D
2.948460903408421E-5
COSMObase
0.0011498997523292842
COSMOconf
0.0018575303691473052
COSMOmic
6.486613987498526E-4
COSMOperm
9.140228800566105E-4
COSMOplex
3.243306993749263E-4
COSMOquick
0.0013268074065337894
COSMOtherm
0.07368203797617644
Cantera
2.948460903408421E-5
Catalyst
0.1195011204151433
Classical Simulations
0.8554369619058851
Conformers
0.0033612454298856
Crystallization
0.08957424224554783
DFTB Plus
0.005159806580964737
DMol3
0.3723906121004835
DPD
0.010614459252270315
Discover
0.03712112277391202
Equilibria
0.0
Forcite
0.37082792782167706
GULP
0.08715650430475291
Kinetix
1.7690765420450526E-4
LUDI
0.00860950583795259
LibDock
0.040688760467036206
LigandFit
0.019784172661870502
MCSS
0.0016806227149428
MODELER
0.16629319495223494
MesoDyn
0.005720014152612337
Mesocite
0.00651609859653261
Mesoscale
0.019695718834768252
Morphology
0.02116994928647246
ONETEP
0.005012383535794316
Polymorph
0.004923929708692063
QMERA
6.781460077839368E-4
QSAR
0.0038329991744309472
Quantum Mechanics
1.0
Reflex
0.06014860242953179
Reflex Plus
0.0054251680622714946
Reflex QPA
1.7690765420450526E-4
Semi-empirical
0.010496520816133979
Sorption
0.04266422927231985
Synthia
0.0020344380233518105
TURBOMOLE
0.0011498997523292842
VAMP
0.004599599009317137
Visualization
0.48257459606085623
X-Cell
0.005248260408066989
ZDOCK
0.020079018752211346
Year
2002
0.0
2003
0.013871763255240444
2004
0.0458281956432388
2005
0.05887792848335388
2006
0.08148376489930127
2007
0.09638306617344841
2008
0.13604603370324703
2009
0.15844636251541308
2010
0.1952322235922729
2011
0.1740649404027949
2012
0.22472256473489519
2013
0.3087751746814632
2014
0.3803945745992602
2015
0.40300041101520756
2016
0.4309494451294698
2017
0.4648581997533909
2018
0.5336004932182491
2019
0.6135429510891903
2020
0.5776818742293465
2021
0.49445129469790383
2022
0.8938553226469379
2023
0.9758528565556925
2024
1.0
2025
0.781442663378545
2026
0.270242498972462
2027
0.0012330456226880395
Keywords
target
1.0
between
0.19528347390788564
potential
0.13466477206064478
energy
0.1325268221460324
analysis
0.10462918301633446
experimental
0.10073133530615704
visualization
0.0878123818587128
docking
0.07305531293590062
novel
0.062417708482707376
chemical
0.05313587714609759
well
0.047556349320158
interaction
0.04371064672984917
cell
0.04320223181113038
surface
0.0406862297774707
binding
0.029031795486839877
synthesized
0.021731478705236673
activity
0.020101943709343102
mechanism
0.01699930907716174
higher
0.015578354560742547
adsorption
0.008812525257792437
stability
0.006009725064855493
design
0.004445371468797664
promising
0.0016164987159264232
synthesis
6.387777183902802E-4
formation
0.0
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