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Application
Discovery Studio
0.3932635643161959
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0349437148217636
Amorphous Cell
0.14266729205753595
Antibody
2.3452157598499062E-4
Blends
0.003908692933083177
CASTEP
0.6207004377736085
CDOCKER
0.09568480300187618
CHARMm
0.17682926829268292
COMPASS
0.24929643527204504
COMPASS III
0.007191994996873046
COSMOSim3D
7.817385866166354E-5
COSMObase
6.253908692933083E-4
COSMOconf
8.599124452782989E-4
COSMOmic
3.908692933083177E-4
COSMOperm
2.3452157598499062E-4
COSMOplex
0.0
COSMOquick
9.380863039399625E-4
COSMOtherm
0.06511882426516573
Catalyst
0.13672607879924953
Classical Simulations
0.724437148217636
Conformers
0.003048780487804878
Crystallization
0.07231081926203878
DFTB Plus
0.003595997498436523
DMol3
0.39610694183864914
DPD
0.010553470919324577
Discover
0.04299562226391495
Forcite
0.2506253908692933
GULP
0.10795809881175734
Kinetix
0.0
LUDI
0.012898686679174483
LibDock
0.028455284552845527
LigandFit
0.03377110694183865
MCSS
0.0016416510318949344
MODELER
0.18386491557223264
MesoDyn
0.006801125703564728
Mesocite
0.005237648530331457
Mesoscale
0.019699812382739212
Morphology
0.01633833646028768
ONETEP
0.004221388367729831
Polymorph
0.0040650406504065045
QMERA
3.908692933083177E-4
QSAR
0.003517823639774859
Quantum Mechanics
1.0
Reflex
0.04964040025015635
Reflex Plus
0.0050031269543464665
Semi-empirical
0.009380863039399626
Sorption
0.029393370856785492
Synthia
0.0013289555972482803
TURBOMOLE
9.380863039399625E-4
VAMP
0.005159474671669793
Visualization
0.30448717948717946
X-Cell
0.006097560975609756
ZDOCK
0.015322076297686053
Year
2003
0.0
2004
0.059163701067615655
2005
0.08362989323843416
2006
0.12455516014234876
2007
0.1258896797153025
2008
0.23665480427046262
2009
0.28870106761565834
2010
0.3701067615658363
2011
0.2157473309608541
2012
0.21908362989323843
2013
0.36854982206405695
2014
0.4208185053380783
2015
0.3689946619217082
2016
0.28158362989323843
2017
0.1903914590747331
2018
0.29270462633451955
2019
0.09185943060498221
2020
0.4096975088967972
2021
0.30604982206405695
2022
1.0
2023
0.3000444839857651
2024
0.1932829181494662
2025
0.06583629893238434
2026
0.018683274021352312
Keywords
target
1.0
between
0.19983668621483186
energy
0.13328631875881522
experimental
0.11365154776928216
potential
0.0816197758147131
analysis
0.07490164056120555
chemical
0.06532551406725559
well
0.05986934897186549
surface
0.056083438497513176
novel
0.04476282384381264
interaction
0.04004899413555044
visualization
0.035298047657931854
cell
0.029210897483483038
binding
0.02420013362036968
docking
0.02141637591864004
applied
0.019449187142751095
adsorption
0.01336203696830228
higher
0.012619701581174375
activity
0.01102368049884938
mechanism
0.008611090490683692
synthesized
0.00760893771806102
formation
0.007015069408358696
stable
0.002412590008165689
temperature
0.0020414223146017372
design
0.0
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