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Application
Discovery Studio
0.4245887319842772
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044296400187003274
Amorphous Cell
0.17149758454106281
Antibody
1.9479507558048932E-4
Blends
0.004636122798815646
CASTEP
0.6349150693470469
CDOCKER
0.10456599657160667
CHARMm
0.16670562568178277
COMPASS
0.2935561788997974
COMPASS III
0.01386940938133084
COSMOSim3D
3.8959015116097865E-5
COSMObase
8.181393174380552E-4
COSMOconf
0.0012856474988312296
COSMOmic
7.012622720897616E-4
COSMOperm
7.402212872058595E-4
COSMOplex
1.9479507558048932E-4
COSMOquick
0.0013635655290634252
COSMOtherm
0.07106124357176251
Cantera
0.0
Catalyst
0.1262661679912732
Classical Simulations
0.7866993922393641
Conformers
0.0035452703755649057
Crystallization
0.08235935795543088
DFTB Plus
0.0041296556023063735
DMol3
0.38129188094124983
DPD
0.010635811126694717
Discover
0.039932990494000314
Equilibria
0.0
Forcite
0.31665887486364347
GULP
0.09556646407978807
Kinetix
1.168770453482936E-4
LUDI
0.010129343930185445
LibDock
0.03498519557425588
LigandFit
0.02353124513012311
MCSS
0.0017921146953405018
MODELER
0.1627318061399408
MesoDyn
0.006233442418575658
Mesocite
0.006311360448807854
Mesoscale
0.020180769830138695
Morphology
0.01897304036153966
ONETEP
0.005415303101137603
Polymorph
0.005181549010441016
QMERA
6.623032569736637E-4
QSAR
0.004090696587190276
Quantum Mechanics
1.0
Reflex
0.054620539192769206
Reflex Plus
0.005454262116253701
Reflex QPA
2.337540906965872E-4
Semi-empirical
0.00985663082437276
Sorption
0.03708898239052517
Synthia
0.0016752376499922083
TURBOMOLE
0.0011298114383668382
VAMP
0.004986753934860527
Visualization
0.40042075736325383
X-Cell
0.00584385226741468
ZDOCK
0.01807698301386941
Year
2002
0.0
2003
0.016248774338142598
2004
0.06373441658495588
2005
0.08012326656394453
2006
0.11079983190923098
2007
0.13111079983190924
2008
0.18517999719848718
2009
0.21571648690292758
2010
0.2676845496568147
2011
0.2448522201989074
2012
0.3062053508894803
2013
0.41868609048886396
2014
0.5178596442078722
2015
0.4761171032357473
2016
0.42204790586916935
2017
0.4681327917075221
2018
0.5130970724191063
2019
0.549236587757389
2020
0.5115562403697997
2021
0.42274828407339965
2022
0.9830508474576272
2023
1.0
2024
0.5982630620535089
2025
0.43857683148900406
2026
0.04496428071158425
2027
1.4007564084605686E-4
Keywords
target
1.0
between
0.2017051705170517
energy
0.13777044371103778
experimental
0.11202786945361203
potential
0.1116978364503117
analysis
0.09057572423909058
visualization
0.06734506784011735
chemical
0.060634396773010635
well
0.05843417675100843
novel
0.054437110377704434
surface
0.04988998899889989
docking
0.04937660432709938
interaction
0.044866153281994864
cell
0.038705537220388705
binding
0.023964063072973964
synthesized
0.016905023835716904
higher
0.01662999633296663
activity
0.014741474147414741
mechanism
0.014264759809314265
adsorption
0.013164649798313164
applied
0.0071323799046571325
formation
0.003832049871653832
design
0.003337000366703337
stable
9.167583425009168E-5
stability
0.0
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