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Application
Discovery Studio
0.9579480327695932
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0674206600692244
Amorphous Cell
0.25476527080388045
Antibody
3.899965875298591E-4
Blends
0.0034124701408862674
CASTEP
0.46107346560717594
CDOCKER
0.18349339443279872
CHARMm
0.2777263198947009
COMPASS
0.3740067274411349
COMPASS III
0.05221079315555989
COSMObase
0.00224248037829669
COSMOconf
0.0025837273923853166
COSMOmic
4.387461609710915E-4
COSMOperm
0.0014137376297957392
COSMOplex
4.387461609710915E-4
COSMOquick
0.0017062350704431337
COSMOtherm
0.06668941646760591
Cantera
4.874957344123239E-5
Catalyst
0.16218983083898017
Classical Simulations
1.0
Conformers
0.001754984643884366
Crystallization
0.08214303124847658
DFTB Plus
0.005996197533271584
DMol3
0.2210793155559889
DPD
0.004631209476917077
Discover
0.01082240530395359
Forcite
0.4989031345975723
GULP
0.03344220738068542
Kinetix
1.4624872032369717E-4
LUDI
0.009749914688246477
LibDock
0.06868814897869643
LigandFit
0.022473553356408132
MCSS
0.0020962316579729925
MODELER
0.2451616048359577
MesoDyn
0.0025349778189440843
Mesocite
0.005411202651976795
Mesoscale
0.010724906157071126
Modules
0.0
Morphology
0.020084824257787744
ONETEP
0.0020474820845317603
Polymorph
0.0021937308048554575
QMERA
4.874957344123239E-4
QSAR
0.0020474820845317603
Quantum Mechanics
0.6678691561448837
Reflex
0.06010822405303953
Reflex Plus
0.0014624872032369717
Reflex QPA
0.0
Semi-empirical
0.00916491980695169
Sorption
0.05118705211329401
Synthia
0.0013162384829132744
TURBOMOLE
9.262418953834154E-4
VAMP
0.0025349778189440843
Visualization
0.7899380880417296
X-Cell
0.0012674889094720422
ZDOCK
0.031199727002388728
Year
2010
0.004394489985633398
2011
0.02493027972618947
2012
0.03566297642187104
2013
0.041578636017916
2014
0.04986055945237894
2015
0.055860728471224544
2016
0.06295951998647849
2017
0.07022733034733372
2018
0.08138257415701851
2019
0.16124397870362545
2020
0.38992647680216347
2021
0.46353418406152286
2022
0.5160145356207217
2023
0.7622749936617933
2024
1.0
2025
0.9666187779937463
2026
0.3592495563255303
2027
0.0
Keywords
target
1.0
potential
0.2073998233357424
visualization
0.1728699911667871
docking
0.17170561310527585
between
0.15793383120533205
analysis
0.14598891833293182
novel
0.09377258491929656
energy
0.08012125592226772
binding
0.061009395326427365
activity
0.05085120051393239
cell
0.04922508632458042
interaction
0.04017104312213925
experimental
0.03880591022243636
synthesized
0.02449209025937525
promising
0.023387938649321448
mechanism
0.017525897374126718
protein
0.017003934794828555
chemical
0.011041516100538024
well
0.007990042560025697
synthesis
0.007508230948365856
stability
0.007267325142535935
development
0.006022645145748013
design
0.00491849353569421
effective
9.234722556813619E-4
performance
0.0
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