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Application
Discovery Studio
0.520116134384073
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04287868993751347
Amorphous Cell
0.1577246283128636
Antibody
4.3094160741219563E-4
Blends
0.003232062055591467
CASTEP
0.6104287868993752
CDOCKER
0.12389571213100625
CHARMm
0.23443223443223443
COMPASS
0.2689075630252101
COMPASS III
0.012281835811247576
COSMObase
0.0
COSMOconf
6.464124111182935E-4
COSMOmic
2.1547080370609782E-4
COSMOperm
4.3094160741219563E-4
COSMOplex
0.0
COSMOquick
0.0015082956259426848
COSMOtherm
0.07261366084895497
Catalyst
0.18293471234647704
Classical Simulations
0.8179271708683473
Conformers
0.0015082956259426848
Crystallization
0.07519931049342814
DFTB Plus
0.0028011204481792717
DMol3
0.4072398190045249
DPD
0.010342598577892695
Discover
0.040293040293040296
Forcite
0.28205128205128205
GULP
0.11376858435681965
LUDI
0.02262443438914027
LibDock
0.036414565826330535
LigandFit
0.045033397974574445
MCSS
0.003232062055591467
MODELER
0.2477914242620125
MesoDyn
0.006248653307476837
Mesocite
0.006248653307476837
Mesoscale
0.018961430726136607
Morphology
0.018315018315018316
ONETEP
0.0053867700926524455
Polymorph
0.0028011204481792717
QMERA
2.1547080370609782E-4
QSAR
0.0019392372333548805
Quantum Mechanics
1.0
Reflex
0.05149752208575738
Reflex Plus
0.0053867700926524455
Reflex QPA
0.0
Semi-empirical
0.009696186166774402
Sorption
0.031243266537384184
Synthia
0.0019392372333548805
TURBOMOLE
0.0010773540185304892
VAMP
0.006033182503770739
Visualization
0.37987502693385045
X-Cell
0.006033182503770739
ZDOCK
0.02197802197802198
Year
2002
0.0
2003
0.016219588271990017
2004
0.14410480349344978
2005
0.19900187149095447
2006
0.2595134123518403
2007
0.33000623830318154
2008
0.43418590143480973
2009
0.23830318153462257
2010
0.1372426699937617
2011
0.10792264504054896
2012
0.18340611353711792
2013
0.3605739238927012
2014
0.46038677479725515
2015
0.5159076731129133
2016
0.38053649407361195
2017
0.27822832189644414
2018
0.11291328758577666
2019
0.2694946974422957
2020
0.6225826575171554
2021
0.5446038677479725
2022
1.0
2023
0.2794759825327511
2024
0.23767935121646913
2025
0.25389893948845915
2026
0.10667498440424204
2027
6.238303181534623E-4
Keywords
target
1.0
between
0.20473537604456823
energy
0.13489852765618782
experimental
0.11380819737365698
potential
0.10206923995224831
analysis
0.08734580183048149
chemical
0.07351770791882213
novel
0.06715081575805809
well
0.061480302427377634
visualization
0.05829685634699562
surface
0.05252686032630322
interaction
0.05033824114604059
binding
0.04446876243533625
docking
0.04397134898527656
cell
0.03800238758456029
activity
0.02447274174293673
higher
0.012236370871468364
applied
0.011341026661360923
mechanism
0.010445682451253482
adsorption
0.007759649820931158
synthesized
0.007560684440907282
design
0.005571030640668524
formation
0.004874651810584958
protein
9.948269001193793E-4
role
0.0
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