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Application
Discovery Studio
0.7771639042357275
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06774695265309075
Amorphous Cell
0.2445834991138279
Antibody
4.7021376641226897E-4
Blends
0.004268094187434441
CASTEP
0.5333309219806851
CDOCKER
0.1681918472166962
CHARMm
0.26375375266755885
COMPASS
0.3788837848591167
COMPASS III
0.03964263753752668
COSMObase
0.0017361739067529931
COSMOconf
0.0023510688320613447
COSMOmic
5.063840561362896E-4
COSMOperm
0.0012297898506167034
COSMOplex
5.063840561362896E-4
COSMOquick
0.0017361739067529931
COSMOtherm
0.07147249249466488
Cantera
3.617028972402069E-5
Catalyst
0.167830144319456
Classical Simulations
1.0
Conformers
0.0020255362245451586
Crystallization
0.09169168445039244
DFTB Plus
0.006257460122255579
DMol3
0.2659239700510001
DPD
0.007559590552320324
Discover
0.017687271675046117
Forcite
0.4797265526096864
GULP
0.0459724382392303
Kinetix
1.0851086917206207E-4
LUDI
0.01150215213223858
LibDock
0.060404383839114555
LigandFit
0.028104315115564077
MCSS
0.002531920280681448
MODELER
0.24678988678699315
MesoDyn
0.0033276666546099036
Mesocite
0.007161717365356097
Mesoscale
0.014793648497124463
Modules
0.0
Morphology
0.023655369479509532
ONETEP
0.003508518103230007
Polymorph
0.003074474626541759
QMERA
5.425543458603103E-4
QSAR
0.0022787282526133034
Quantum Mechanics
0.7844250732448367
Reflex
0.06463630773682497
Reflex Plus
0.002785112308749593
Reflex QPA
7.234057944804138E-5
Semi-empirical
0.010489384019966
Sorption
0.05081925706224907
Synthia
0.001519152168408869
TURBOMOLE
0.0010127681122725793
VAMP
0.0035808586826780483
Visualization
0.6766376098672551
X-Cell
0.0019170253553730966
ZDOCK
0.02929793467645676
Year
2007
0.0
2010
0.010127436914507553
2011
0.0521563001097139
2012
0.07401468478352603
2013
0.08549244661996792
2014
0.0975609756097561
2015
0.11680310574732045
2016
0.20828761920837202
2017
0.2628913832390919
2018
0.3014600388218415
2019
0.42290488648831126
2020
0.576841927588826
2021
0.6649506287450417
2022
0.7365178496075618
2023
0.8458097729766225
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.1749156773302031
between
0.16882364303650763
visualization
0.13350470275330234
docking
0.12932943046908665
analysis
0.12631313056269594
energy
0.09362416605993967
novel
0.08398092153162658
experimental
0.055021470706230216
binding
0.04861740538773569
cell
0.04619545029048602
activity
0.04197560214558476
interaction
0.039003878099879645
synthesized
0.02329831651832811
chemical
0.021797595875247024
well
0.020445461434451195
mechanism
0.0179492132360589
promising
0.016017592606350575
design
0.008172241125689069
surface
0.007280723911977534
protein
0.006508075660094204
synthesis
0.0035512102346176135
stability
0.0026002585399919763
higher
0.0014710034026240322
development
0.0
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