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Application
Discovery Studio
0.3938905650027427
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03661763149539634
Amorphous Cell
0.14504180336543548
Antibody
1.5874695734998412E-4
Blends
0.0040215895861995974
CASTEP
0.6196952058418881
CDOCKER
0.09953434225844005
CHARMm
0.17017673827918298
COMPASS
0.25473595089427453
COMPASS III
0.007937347867499207
COSMOSim3D
5.291565244999471E-5
COSMObase
5.291565244999471E-4
COSMOconf
0.0011641443538998836
COSMOmic
5.820721769499418E-4
COSMOperm
6.349878293999365E-4
COSMOplex
1.5874695734998412E-4
COSMOquick
0.001111228701449889
COSMOtherm
0.06778495078844322
Catalyst
0.13853317811408614
Classical Simulations
0.7285956185839771
Conformers
0.0035453487141496455
Crystallization
0.07238861255159276
DFTB Plus
0.0033336861043496667
DMol3
0.39617948989311036
DPD
0.010477299185098952
Discover
0.04386707588104561
Equilibria
0.0
Forcite
0.25669383003492435
GULP
0.10466716054608953
Kinetix
0.0
LUDI
0.012329347020848766
LibDock
0.03042650015874696
LigandFit
0.028786114932797122
MCSS
0.0020637104455497935
MODELER
0.18525769922743146
MesoDyn
0.006614456556249339
Mesocite
0.005450312202349455
Mesoscale
0.019684622711398033
Morphology
0.015927611387448408
ONETEP
0.005714890464599429
Polymorph
0.004603661763149539
QMERA
5.820721769499418E-4
QSAR
0.004233252195999577
Quantum Mechanics
1.0
Reflex
0.048153243729495185
Reflex Plus
0.005767806117049423
Reflex QPA
2.1166260979997884E-4
Semi-empirical
0.009471901788549052
Sorption
0.030320668853846967
Synthia
0.001640385225949836
TURBOMOLE
0.0011641443538998836
VAMP
0.005450312202349455
Visualization
0.30823367552121916
X-Cell
0.006667372208699333
ZDOCK
0.017250502698698274
Year
2002
0.0
2003
0.02176360225140713
2004
0.08536585365853659
2005
0.1073170731707317
2006
0.14840525328330206
2007
0.17560975609756097
2008
0.2480300187617261
2009
0.28893058161350843
2010
0.35853658536585364
2011
0.3277673545966229
2012
0.4101313320825516
2013
0.5607879924953095
2014
0.6924953095684803
2015
0.5527204502814259
2016
0.3521575984990619
2017
0.40300187617260785
2018
0.39943714821763604
2019
0.4090056285178236
2020
0.3690431519699812
2021
0.3170731707317073
2022
1.0
2023
0.7836772983114446
2024
0.1273921200750469
2025
0.14090056285178237
2026
0.05797373358348968
2027
1.876172607879925E-4
Keywords
target
1.0
between
0.20538416609143526
energy
0.14182551903573515
experimental
0.12321457016938353
potential
0.08668295014071045
analysis
0.0789836988265279
chemical
0.06969149896458345
well
0.06541708702808899
surface
0.056655870015398506
novel
0.04675303987681198
interaction
0.041363563956884196
visualization
0.036982955450538944
cell
0.03289438751128339
docking
0.02453140763553337
binding
0.02439866192321988
applied
0.014867519779111134
higher
0.014230340360006371
adsorption
0.013301120373811925
synthesized
0.011601975256199226
activity
0.011389582116497637
mechanism
0.009265650719481761
formation
0.00653108904582382
stable
5.84081134179366E-4
design
2.6549142462698454E-5
temperature
0.0
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