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Application
Discovery Studio
0.9713909709904446
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0679626629638201
Amorphous Cell
0.264830671912366
Antibody
1.5428527347064721E-4
Blends
0.003008562832677621
CASTEP
0.4266759237830749
CDOCKER
0.18498804289130602
CHARMm
0.2734706472267222
COMPASS
0.3684332330479056
COMPASS III
0.06263982102908278
COSMObase
0.0025457070122656793
COSMOconf
0.0030857054694129445
COSMOmic
3.0857054694129443E-4
COSMOperm
0.0010799969142945307
COSMOplex
3.0857054694129443E-4
COSMOquick
0.0017742806449124432
COSMOtherm
0.06641981022911363
Cantera
0.0
Catalyst
0.14286816323381935
Classical Simulations
1.0
Conformers
0.0014657100979711486
Crystallization
0.07891691738023605
DFTB Plus
0.0050914140245313586
DMol3
0.2025765640669598
DPD
0.004242845020442799
Discover
0.007405693126591067
Forcite
0.509912828820489
GULP
0.02946848723289362
Kinetix
1.5428527347064721E-4
LUDI
0.008022834220473656
LibDock
0.07035408470261513
LigandFit
0.01473424361644681
MCSS
0.0016199953714417959
MODELER
0.24099359716115096
MesoDyn
0.0017742806449124432
Mesocite
0.0055542698449433
Mesoscale
0.01002854277559207
Modules
0.0
Morphology
0.018282804906271696
ONETEP
0.0019285659183830904
Polymorph
0.0019285659183830904
QMERA
3.8571318367661806E-4
QSAR
0.0016199953714417959
Quantum Mechanics
0.6167553806989123
Reflex
0.058396976008639974
Reflex Plus
0.0011571395510298543
Reflex QPA
0.0
Semi-empirical
0.007945691583738331
Sorption
0.05222556506981409
Synthia
8.485690040885598E-4
TURBOMOLE
7.714263673532361E-4
VAMP
0.0023142791020597086
Visualization
0.7776749209287973
X-Cell
0.001388567461235825
ZDOCK
0.030394198873717505
Year
2015
0.0
2016
0.07341490545050056
2017
0.09276974416017797
2018
0.10767519466073415
2019
0.12258064516129032
2020
0.1389321468298109
2021
0.2525027808676307
2022
0.4835372636262514
2023
0.5576195773081202
2024
0.8192436040044494
2025
1.0
2026
0.4728587319243604
2027
6.674082313681868E-4
Keywords
target
1.0
potential
0.22658974609693294
docking
0.18431602620514326
visualization
0.17548319807046706
analysis
0.1587627521919103
between
0.15605749486652978
novel
0.09657442716990972
energy
0.08177699553469574
binding
0.06417652618884652
cell
0.05651706267722695
activity
0.05263844072878981
interaction
0.03819953717284313
promising
0.036080962158990905
experimental
0.03366904598937453
synthesized
0.026172549786512827
mechanism
0.02327173169062286
stability
0.01698119357256934
protein
0.016264137414034745
performance
0.012059580848081874
development
0.010006192757732799
synthesis
0.009680258140217073
effective
0.007724650435122714
chemical
0.007203155047097553
design
0.0070727812000912615
including
0.0
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