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Application
Discovery Studio
0.9589586930535263
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.066626396858955
Amorphous Cell
0.2509211718514044
Antibody
2.4161884627000907E-4
Blends
0.0032014497130776203
CASTEP
0.44820295983086683
CDOCKER
0.18097251585623678
CHARMm
0.2845665961945032
COMPASS
0.3651464814255512
COMPASS III
0.05514950166112957
COSMObase
0.002536997885835095
COSMOconf
0.002959830866807611
COSMOmic
4.8323769254001814E-4
COSMOperm
0.001389308366052552
COSMOplex
3.020235578375113E-4
COSMOquick
0.001812141347025068
COSMOtherm
0.06572032618544246
Cantera
0.0
Catalyst
0.16641498036846875
Classical Simulations
1.0
Conformers
0.0016309272123225611
Crystallization
0.08057988523104802
DFTB Plus
0.005436424041075204
DMol3
0.21214134702506796
DPD
0.004590758079130172
Discover
0.009906372697070372
Forcite
0.4954394442766536
GULP
0.03165206886137119
Kinetix
1.812141347025068E-4
LUDI
0.010027182120205376
LibDock
0.06771368166717004
LigandFit
0.024343098761703413
MCSS
0.0018725460585925701
MODELER
0.25810933252793716
MesoDyn
0.0021141649048625794
Mesocite
0.005134400483237693
Mesoscale
0.010208396254907883
Modules
0.0
Morphology
0.019329507701600725
ONETEP
0.0022349743279975838
Polymorph
0.002053760193295077
QMERA
3.624282694050136E-4
QSAR
0.0018725460585925701
Quantum Mechanics
0.6473572938689218
Reflex
0.059257022047719723
Reflex Plus
0.001570522500755059
Reflex QPA
0.0
Semi-empirical
0.008396254907882815
Sorption
0.05116279069767442
Synthia
0.0010268800966475385
TURBOMOLE
9.664753850800363E-4
VAMP
0.0024161884627000906
Visualization
0.7527031108426457
X-Cell
0.001389308366052552
ZDOCK
0.030745998187858652
Year
2010
0.004705030763662686
2011
0.026692001447701775
2012
0.03818313427433949
2013
0.04451682953311618
2014
0.05338400289540355
2015
0.059808179515019905
2016
0.06731813246471227
2017
0.07509952949692364
2018
0.08704306912775968
2019
0.10034382917119074
2020
0.27488237423090844
2021
0.3551393412956931
2022
0.3937748823742309
2023
0.5632464712269273
2024
0.761672095548317
2025
1.0
2026
0.38463626492942454
2027
0.0
Keywords
target
1.0
potential
0.21095339845339844
docking
0.167989417989418
visualization
0.16252035002035
between
0.15903540903540903
analysis
0.14916564916564917
novel
0.09345746845746845
energy
0.07921245421245421
binding
0.061635124135124134
activity
0.04990842490842491
cell
0.04792429792429793
interaction
0.03736772486772487
experimental
0.03581603581603582
promising
0.026633089133089132
synthesized
0.021825396825396824
mechanism
0.016407203907203908
protein
0.014957264957264958
stability
0.00836894586894587
chemical
0.007961945461945463
synthesis
0.005214692714692715
development
0.004756817256817257
design
0.0037393162393162395
performance
0.003256003256003256
well
0.0024674399674399676
effective
0.0
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