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Application
Discovery Studio
0.8242074188165832
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0675917807174717
Amorphous Cell
0.24577789638214326
Antibody
4.193511494033777E-4
Blends
0.004269757157561663
CASTEP
0.5229690061377759
CDOCKER
0.17555564027295947
CHARMm
0.2707483511875262
COMPASS
0.37600548968777403
COMPASS III
0.04178262361328199
COSMObase
0.0018680187564332278
COSMOconf
0.002439861232892379
COSMOmic
4.955968129312646E-4
COSMOperm
0.0012961762799740765
COSMOplex
4.955968129312646E-4
COSMOquick
0.0018680187564332278
COSMOtherm
0.07106095840799055
Cantera
3.8122831763943425E-5
Catalyst
0.1722389539094964
Classical Simulations
1.0
Conformers
0.0019442644199611147
Crystallization
0.08707254774884679
DFTB Plus
0.006099653082230948
DMol3
0.2571385002477984
DPD
0.006404635736342495
Discover
0.01616408066791201
Forcite
0.48152948801036943
GULP
0.04227822042621326
Kinetix
2.2873699058366056E-4
LUDI
0.011093744043307537
LibDock
0.06297891807403454
LigandFit
0.027524684533567153
MCSS
0.002439861232892379
MODELER
0.2523731462773055
MesoDyn
0.0031641950364073045
Mesocite
0.006404635736342495
Mesoscale
0.013304868285616256
Modules
0.0
Morphology
0.022187488086615074
ONETEP
0.0029354580458236437
Polymorph
0.002973580877587587
QMERA
6.099653082230948E-4
QSAR
0.0025161068964202663
Quantum Mechanics
0.7644008996988296
Reflex
0.06130151347642103
Reflex Plus
0.002592352559948153
Reflex QPA
0.0
Semi-empirical
0.010064427585681065
Sorption
0.050169646601349545
Synthia
0.0016011589340856238
TURBOMOLE
9.911936258625291E-4
VAMP
0.0032404406999351912
Visualization
0.7059967214364683
X-Cell
0.0018680187564332278
ZDOCK
0.030307651252335022
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.062336345975166824
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11512796688909537
2016
0.15339133372751076
2017
0.26083284061153816
2018
0.30154573866035983
2019
0.3447081679195878
2020
0.45062927612129405
2021
0.663822958020103
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18053047755432414
between
0.1667860033621817
visualization
0.142410186165245
docking
0.13861216611668015
analysis
0.12938173214619264
energy
0.09049872361621318
novel
0.08716767324575057
binding
0.052440694850881014
experimental
0.05209825042027271
cell
0.04655687690679285
activity
0.04523379615216985
interaction
0.040315048876159644
synthesized
0.023566403088226138
chemical
0.02026648402963701
well
0.018678787124089408
mechanism
0.017822676047568646
promising
0.017698150800074714
protein
0.009604009712969305
design
0.008280928958346305
synthesis
0.0049187472760102114
surface
0.003751323080754623
stability
0.003471141273893282
development
0.0017589191208517527
higher
0.0
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