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Application
Discovery Studio
0.42170433513203515
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04449922700873271
Amorphous Cell
0.16972381230936365
Antibody
1.6713324698115572E-4
Blends
0.00472151422721765
CASTEP
0.6390339698324489
CDOCKER
0.10638031170350562
CHARMm
0.1672168136046463
COMPASS
0.2944469978690511
COMPASS III
0.012660343458822547
COSMOSim3D
4.178331174528893E-5
COSMObase
7.938829231604897E-4
COSMOconf
0.00116993272886809
COSMOmic
7.103162996699118E-4
COSMOperm
7.520996114152008E-4
COSMOplex
2.0891655872644466E-4
COSMOquick
0.001211716040613379
COSMOtherm
0.0701959637320854
Cantera
0.0
Catalyst
0.12894330004596163
Classical Simulations
0.7839384949651109
Conformers
0.0035515814983495594
Crystallization
0.08239669076170977
DFTB Plus
0.004011197927547738
DMol3
0.37734508837170433
DPD
0.0109472276772657
Discover
0.03990306271675093
Equilibria
0.0
Forcite
0.3145029875067898
GULP
0.09384531817991894
Kinetix
8.356662349057786E-5
LUDI
0.0105711778715581
LibDock
0.0350979818660427
LigandFit
0.02456858730622989
MCSS
0.001838465716792713
MODELER
0.16291313249488154
MesoDyn
0.006476413320519785
Mesocite
0.006183930138302762
Mesoscale
0.020515606066936865
Morphology
0.019094973467597042
ONETEP
0.005306480591651694
Polymorph
0.005222913968161116
QMERA
5.431830526887561E-4
QSAR
0.003969414615802448
Quantum Mechanics
1.0
Reflex
0.054777921698073787
Reflex Plus
0.0051393473446705385
Reflex QPA
2.506998704717336E-4
Semi-empirical
0.00935946183094472
Sorption
0.03689466427109012
Synthia
0.0016295491580662683
TURBOMOLE
0.001128149417122801
VAMP
0.00472151422721765
Visualization
0.3929302636526971
X-Cell
0.005724313709104584
ZDOCK
0.017925040738728953
Year
2002
0.0
2003
0.015191352614665497
2004
0.05711364300321355
2005
0.07215892491966111
2006
0.09888986269354368
2007
0.09991235758106924
2008
0.1726555652936021
2009
0.20669003797838154
2010
0.261612620508326
2011
0.23838737949167396
2012
0.3028045574057844
2013
0.41761612620508326
2014
0.5105170902716915
2015
0.4747297692082968
2016
0.4203914694712241
2017
0.47137014314928427
2018
0.5195734735612036
2019
0.5661700262927257
2020
0.516505988898627
2021
0.43324569091440257
2022
1.0
2023
0.9376278118609407
2024
0.5623721881390593
2025
0.3128834355828221
2026
0.04002337131171487
2027
5.842827928717499E-4
Keywords
target
1.0
between
0.19207728021566572
energy
0.1288190804253407
experimental
0.10684064699715441
potential
0.10345214916878838
analysis
0.0846750037441965
visualization
0.06147970645499476
chemical
0.059195746592781186
well
0.056818181818181816
novel
0.05356073086715591
surface
0.04833757675602816
docking
0.044949078927662124
interaction
0.04191627976636214
cell
0.03628126404073686
binding
0.022109480305526435
synthesized
0.018833308372023363
higher
0.016755279317058558
activity
0.014827018121911038
mechanism
0.014059457840347461
adsorption
0.013291897558783884
applied
0.009903399730417853
design
0.004399430882132694
formation
0.004099895162498128
stable
1.310468773401228E-4
temperature
0.0
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