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Application
Discovery Studio
0.3877718765806778
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03845774091627172
Amorphous Cell
0.1514612954186414
Antibody
1.9747235387045813E-4
Blends
0.004443127962085308
CASTEP
0.6312203791469194
CDOCKER
0.09947669826224328
CHARMm
0.164445102685624
COMPASS
0.2674763033175355
COMPASS III
0.008590047393364929
COSMOSim3D
4.936808846761453E-5
COSMObase
5.430489731437599E-4
COSMOconf
0.001184834123222749
COSMOmic
6.417851500789889E-4
COSMOperm
5.924170616113745E-4
COSMOplex
1.481042654028436E-4
COSMOquick
0.0010367298578199053
COSMOtherm
0.06881911532385467
Catalyst
0.13067733017377567
Classical Simulations
0.7395833333333334
Conformers
0.0035545023696682463
Crystallization
0.07661927330173776
DFTB Plus
0.003406398104265403
DMol3
0.38531793048973145
DPD
0.01110781990521327
Discover
0.042752764612954186
Equilibria
0.0
Forcite
0.271771327014218
GULP
0.0995260663507109
Kinetix
4.936808846761453E-5
LUDI
0.011502764612954186
LibDock
0.030410742496050552
LigandFit
0.027251184834123223
MCSS
0.0019253554502369668
MODELER
0.17451619273301738
MesoDyn
0.0065659557661927334
Mesocite
0.005627962085308057
Mesoscale
0.020389020537124804
Morphology
0.017180094786729858
ONETEP
0.005529225908372828
Polymorph
0.005282385466034755
QMERA
4.443127962085308E-4
QSAR
0.004146919431279621
Quantum Mechanics
1.0
Reflex
0.05030608214849921
Reflex Plus
0.0054798578199052135
Reflex QPA
2.962085308056872E-4
Semi-empirical
0.00893562401263823
Sorption
0.032582938388625596
Synthia
0.0015304107424960506
TURBOMOLE
0.001184834123222749
VAMP
0.004986176935229068
Visualization
0.32415086887835703
X-Cell
0.006269747235387046
ZDOCK
0.016686413902053714
Year
2002
0.0
2003
0.019946298427311087
2004
0.07499041043344841
2005
0.09474491752972766
2006
0.1298427311085539
2007
0.13118527042577677
2008
0.22669735327963175
2009
0.27138473341004987
2010
0.34349827387802073
2011
0.3130034522439586
2012
0.39758342922899886
2013
0.5483314154200231
2014
0.6703107019562716
2015
0.6233218258534714
2016
0.5515918680475642
2017
0.6175680859225163
2018
0.46490218642117376
2019
0.41561181434599154
2020
0.5694284618335251
2021
0.3707326428845416
2022
1.0
2023
0.9397775220560031
2024
0.2568085922516302
2025
0.14135021097046413
2026
0.05216724204065976
2027
7.671653241273494E-4
Keywords
target
1.0
between
0.19369411110596302
energy
0.13061205578464533
experimental
0.11277394245470973
potential
0.0850901172218876
analysis
0.07524440531900106
chemical
0.065051197701895
well
0.059792429226706204
surface
0.05149886484733355
novel
0.046888755038687856
visualization
0.039336514849650187
interaction
0.037992864754668024
cell
0.031737941898716586
docking
0.025691516471296853
binding
0.0192975953296576
higher
0.014756984663855813
synthesized
0.014594819997220034
applied
0.013459667330769587
adsorption
0.012000185331047583
activity
0.010888199045545105
mechanism
0.009336051522031229
formation
0.005837927998888014
temperature
0.0020618079043691795
design
0.002015475142473243
stable
0.0
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