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Application
Discovery Studio
0.4550971750596055
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049198021286164
Amorphous Cell
0.196792085144656
Antibody
2.6982461400089944E-4
Blends
0.005186628691350622
CASTEP
0.6432618797781442
CDOCKER
0.11410583120971368
CHARMm
0.17364712936591215
COMPASS
0.32211062809174035
COMPASS III
0.02356468295607855
COSMOSim3D
2.99805126667666E-5
COSMObase
0.0011392594813371308
COSMOconf
0.0015589866586718632
COSMOmic
6.595712786688653E-4
COSMOperm
7.49512816669165E-4
COSMOplex
2.9980512666766604E-4
COSMOquick
0.00149902563333833
COSMOtherm
0.07465147654024884
Cantera
2.99805126667666E-5
Catalyst
0.11539499325438465
Classical Simulations
0.8460200869434867
Conformers
0.003327836906011093
Crystallization
0.08952181082296508
DFTB Plus
0.005246589716684155
DMol3
0.3735272073152451
DPD
0.010852945585369509
Discover
0.03762554339679208
Equilibria
0.0
Forcite
0.3655224104332184
GULP
0.08811272672762704
Kinetix
1.4990256333383302E-4
LUDI
0.008634387648028782
LibDock
0.03999400389746665
LigandFit
0.019817118872732725
MCSS
0.001738869734672463
MODELER
0.16654174786388848
MesoDyn
0.005726277919352421
Mesocite
0.006595712786688653
Mesoscale
0.019967021436066556
Modules
0.0
Morphology
0.02134612501873782
ONETEP
0.005036726128016789
Polymorph
0.0048568430520161895
QMERA
6.295907660020986E-4
QSAR
0.003897466646679658
Quantum Mechanics
1.0
Reflex
0.06002098635886673
Reflex Plus
0.0054264727926847545
Reflex QPA
1.798830760005996E-4
Semi-empirical
0.01067306250936891
Sorption
0.04218258132214061
Synthia
0.001888772298006296
TURBOMOLE
0.0011392594813371308
VAMP
0.004736921001349123
Visualization
0.4630190376255434
X-Cell
0.005306550742017689
ZDOCK
0.019157547594063858
Year
2002
0.0
2003
0.014127249895353704
2004
0.04667224780242779
2005
0.05996232733361239
2006
0.08298451234826287
2007
0.09815822519882796
2008
0.13855169526998745
2009
0.16136458769359566
2010
0.19882796149016324
2011
0.17727082461280871
2012
0.22886144830473001
2013
0.31446211804102137
2014
0.3874005860192549
2015
0.4104227710339054
2016
0.4388865634156551
2017
0.4734198409376308
2018
0.5434282126412725
2019
0.6247383842611971
2020
0.5985768103809125
2021
0.4822101297614064
2022
0.909376308078694
2023
0.8665759732105484
2024
1.0
2025
0.6867936375052324
2026
0.274173294265383
2027
0.0012557555462536626
Keywords
target
1.0
between
0.19524857135191695
energy
0.13203927776138225
potential
0.13065758055428864
analysis
0.10217852064497089
experimental
0.10134681941351649
visualization
0.08090306656292759
docking
0.06693853459608833
novel
0.05796421001797548
chemical
0.05223620314973305
well
0.04787647895259303
interaction
0.0419874976524562
cell
0.0415850615727202
surface
0.0413167708528962
binding
0.02719126445416253
synthesized
0.019276688219354493
activity
0.017760845652348884
mechanism
0.016070614117457676
higher
0.014085262790760068
adsorption
0.008679204786306441
stability
0.003809728221500818
design
0.002495103694363212
promising
3.4877793577120167E-4
formation
1.2073082392080058E-4
applied
0.0
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