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Application
Discovery Studio
0.7964519140989729
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0682973075464543
Amorphous Cell
0.2478194918467956
Antibody
4.1714069017823285E-4
Blends
0.0042851725445582104
CASTEP
0.5281001137656428
CDOCKER
0.17243079256731134
CHARMm
0.2638225255972696
COMPASS
0.3782328403488813
COMPASS III
0.04156238149412211
COSMObase
0.001782328403488813
COSMOconf
0.002389078498293515
COSMOmic
5.309063329541145E-4
COSMOperm
0.0012135001896094045
COSMOplex
4.550625711035267E-4
COSMOquick
0.0017444065225635191
COSMOtherm
0.07235494880546076
Cantera
3.792188092529389E-5
Catalyst
0.16666666666666666
Classical Simulations
1.0
Conformers
0.002123625331816458
Crystallization
0.08885096700796359
DFTB Plus
0.006181266590822905
DMol3
0.260902540766022
DPD
0.00739476678043231
Discover
0.015927189988623434
Forcite
0.48244216913158894
GULP
0.04486158513462268
Kinetix
1.1376564277588168E-4
LUDI
0.010693970420932878
LibDock
0.06241941600303375
LigandFit
0.02552142586272279
MCSS
0.0023511566173682213
MODELER
0.24326886613576032
MesoDyn
0.0031854379977246873
Mesocite
0.007167235494880546
Mesoscale
0.01452408039438756
Modules
0.0
Morphology
0.02248767538869928
ONETEP
0.003564656806977626
Polymorph
0.0030337504740235114
QMERA
5.688282138794084E-4
QSAR
0.0023132347364429274
Quantum Mechanics
0.7744785741372772
Reflex
0.06291240045506256
Reflex Plus
0.0026545316647705727
Reflex QPA
7.584376185058778E-5
Semi-empirical
0.010390595373530527
Sorption
0.05070155479711794
Synthia
0.0013651877133105802
TURBOMOLE
9.480470231323473E-4
VAMP
0.003526734926052332
Visualization
0.6974592339780054
X-Cell
0.001782328403488813
ZDOCK
0.029616989002654533
Year
2007
0.0
2010
0.005148113764874673
2011
0.025993754747236055
2012
0.03704954004557347
2013
0.06911975694151405
2014
0.09739218499451431
2015
0.11705629167018314
2016
0.21267617520465862
2017
0.262806987931471
2018
0.3012068528989788
2019
0.3460207612456747
2020
0.4539623596928011
2021
0.6641910709764537
2022
0.7365178496075618
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.17949712264809442
between
0.16666925188850457
visualization
0.13953993392172984
docking
0.13485551195148054
analysis
0.1280770602925437
energy
0.09137725108191534
novel
0.08503311669174332
experimental
0.05177682296917899
binding
0.048736602087825154
cell
0.04673564038530146
activity
0.04301292093874575
interaction
0.038747304906234
synthesized
0.023468643844328282
chemical
0.02022677565961935
mechanism
0.018318881943259552
well
0.018024166653740556
promising
0.017077975461074316
design
0.0076781088585211495
protein
0.007243791589756317
synthesis
0.004451752004839536
surface
0.003521072143200608
stability
0.003210845522654299
development
6.204532410926182E-4
higher
0.0
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