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Application
Discovery Studio
0.9526090836503687
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06861173453029817
Amorphous Cell
0.2612375761462007
Antibody
1.923693491503687E-4
Blends
0.003783263866623918
CASTEP
0.4455274126322539
CDOCKER
0.18332798974030137
CHARMm
0.27348509137544086
COMPASS
0.3694132734850914
COMPASS III
0.05989099070214812
COSMObase
0.002500801538954793
COSMOconf
0.0030779095864058993
COSMOmic
3.847386983007374E-4
COSMOperm
0.0012824623276691247
COSMOplex
2.5649246553382496E-4
COSMOquick
0.0014748316768194935
COSMOtherm
0.06713690285347867
Cantera
0.0
Catalyst
0.15831997435075346
Classical Simulations
1.0
Conformers
0.0016672010259698622
Crystallization
0.07669124719461366
DFTB Plus
0.0062199422891952546
DMol3
0.20782302019878165
DPD
0.004103879448541199
Discover
0.007566527733247836
Forcite
0.5077268355242065
GULP
0.030266110932991343
Kinetix
1.2824623276691248E-4
LUDI
0.008400128246232767
LibDock
0.06745751843539596
LigandFit
0.019172811798653416
MCSS
0.0019236934915036871
MODELER
0.2477717217056749
MesoDyn
0.0017313241423533184
Mesocite
0.005001603077909586
Mesoscale
0.009426098108368067
Modules
0.0
Morphology
0.018531580634818853
ONETEP
0.0017313241423533184
Polymorph
0.0022443090734209684
QMERA
2.5649246553382496E-4
QSAR
0.0015389547932029496
Quantum Mechanics
0.6399487015068932
Reflex
0.055530618788073104
Reflex Plus
0.001090092978518756
Reflex QPA
0.0
Semi-empirical
0.009105482526450786
Sorption
0.05033664636101314
Synthia
0.0010259698621352998
TURBOMOLE
5.771080474511061E-4
VAMP
0.002500801538954793
Visualization
0.7689002885540237
X-Cell
0.0012183392112856686
ZDOCK
0.03231805065726194
Year
2012
0.0
2013
0.026849800620292425
2014
0.05281346920691183
2015
0.05954807266282676
2016
0.06424457244129375
2017
0.07753655294638902
2018
0.0871067789100576
2019
0.09649977846699158
2020
0.1127159946832078
2021
0.3420469649977847
2022
0.3865307930881701
2023
0.5199822773593266
2024
0.7629596809924679
2025
1.0
2026
0.37740363314133807
2027
7.975188303057156E-4
Keywords
target
1.0
potential
0.21767288098851073
docking
0.17342293518317797
visualization
0.1683557337957945
between
0.15594515499674833
analysis
0.15288315629742033
novel
0.09389226100151746
energy
0.08148168220247128
binding
0.05937025796661608
cell
0.05208107522219813
activity
0.05170171255148493
interaction
0.0358226750487752
experimental
0.03473878170388034
promising
0.031622588337307606
synthesized
0.024441794927379145
mechanism
0.017721656189030998
protein
0.013819640147409495
stability
0.011895729460221114
development
0.007180793409928463
chemical
0.00661174940385866
synthesis
0.006151094732278344
performance
0.006123997398655972
design
0.003929113375243876
effective
0.003387166702796445
well
0.0
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