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Application
Discovery Studio
0.38282175551965536
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040336205440108124
Amorphous Cell
0.15496705524581855
Antibody
2.1118432167595877E-4
Blends
0.004646055076871093
CASTEP
0.6297938841020443
CDOCKER
0.0958354451765501
CHARMm
0.15606521371853355
COMPASS
0.2736948808920426
COMPASS III
0.009714478797094103
COSMOSim3D
4.223686433519176E-5
COSMObase
5.068423720223011E-4
COSMOconf
0.0011826322013853692
COSMOmic
7.180266936982598E-4
COSMOperm
6.335529650278763E-4
COSMOplex
1.6894745734076703E-4
COSMOquick
0.001224869065720561
COSMOtherm
0.06901503632370333
Catalyst
0.12007940530495016
Classical Simulations
0.7401588106099003
Conformers
0.0035478966041561076
Crystallization
0.07822267274877513
DFTB Plus
0.0036746071971616827
DMol3
0.3863828349383342
DPD
0.011108295320155432
Discover
0.04227910119952695
Equilibria
0.0
Forcite
0.2818888325730698
GULP
0.09904544686602466
Kinetix
8.447372867038352E-5
LUDI
0.01060145294813313
LibDock
0.030199357999662106
LigandFit
0.02479303936475756
MCSS
0.001900658895083629
MODELER
0.1680182463253928
MesoDyn
0.006420003378949147
Mesocite
0.006082108464267613
Mesoscale
0.020484879202568
Morphology
0.017697246156445346
ONETEP
0.005575266092245312
Polymorph
0.00506842372022301
QMERA
6.757898293630681E-4
QSAR
0.0042659232978543675
Quantum Mechanics
1.0
Reflex
0.051782395674945095
Reflex Plus
0.005701976685250887
Reflex QPA
2.5342118601115053E-4
Semi-empirical
0.009503294475418145
Sorption
0.03345159655347187
Synthia
0.0016050008447372867
TURBOMOLE
0.0011403953370501775
VAMP
0.00506842372022301
Visualization
0.33460043926338906
X-Cell
0.006166582192937997
ZDOCK
0.016768035141071128
Year
2002
0.0
2003
0.019499075474869725
2004
0.07648344259539418
2005
0.09615061354849555
2006
0.13296352328122374
2007
0.1573373676248109
2008
0.2222222222222222
2009
0.25886703647671877
2010
0.32123045890065555
2011
0.293830895948899
2012
0.3674567154143554
2013
0.5024373844343587
2014
0.6204404101529669
2015
0.5288283745167255
2016
0.5061354849554547
2017
0.5617750882501261
2018
0.6153975458060178
2019
0.655908556059842
2020
0.5204236006051437
2021
0.5071440578248445
2022
1.0
2023
0.8308959488989747
2024
0.4706673390485796
2025
0.131450663977139
2026
0.05194150277357539
2027
1.6809547823163558E-4
Keywords
target
1.0
between
0.20392050095289954
energy
0.14132233135772476
experimental
0.11748937150516241
potential
0.0928605834677166
analysis
0.0805461894489937
chemical
0.06500659699679574
well
0.06220025550273304
surface
0.05463988774634024
novel
0.04710046283691805
visualization
0.04536220653835683
interaction
0.0403359232654087
cell
0.03392741209239984
docking
0.028461329033068757
binding
0.017822362771995226
higher
0.0154767639112861
adsorption
0.014031707470313515
synthesized
0.012460993947517226
applied
0.01078556618986785
mechanism
0.010199166474690569
activity
0.009089195585247858
formation
0.005005340425977507
design
5.235711742654297E-4
stable
2.0942846970617187E-5
temperature
0.0
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