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Application
Discovery Studio
1.0
Materials Studio
0.7037730414746544
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06205627136471207
Amorphous Cell
0.1419931632921378
Antibody
2.6295030239284776E-4
Blends
0.004470155140678412
CASTEP
0.46226663160662634
CDOCKER
0.355771759137523
CHARMm
0.4614777806994478
COMPASS
0.26452800420720485
COMPASS III
0.0231396266105706
COSMObase
5.259006047856955E-4
COSMOconf
5.259006047856955E-4
COSMOmic
2.6295030239284776E-4
COSMOplex
0.0
COSMOquick
0.003155403628714173
COSMOtherm
0.05995266894556929
Catalyst
0.419668682618985
Classical Simulations
1.0
Conformers
0.0013147515119642387
Crystallization
0.08966605311596108
DFTB Plus
0.003944254535892716
DMol3
0.2900341835393111
DPD
0.008940310281356823
Discover
0.024191427820141994
Forcite
0.3226400210360242
GULP
0.03260583749671312
LUDI
0.03313173810149882
LibDock
0.11885353668156719
LigandFit
0.06915592952931895
MCSS
0.006310807257428346
MODELER
0.40310281356823563
MesoDyn
0.005259006047856955
Mesocite
0.006573757559821194
Mesoscale
0.017617670260320798
Morphology
0.014725216933999474
ONETEP
0.003944254535892716
Polymorph
0.00578490665264265
QMERA
5.259006047856955E-4
QSAR
0.003155403628714173
Quantum Mechanics
0.7402051012358665
Reflex
0.06836707862214042
Reflex Plus
0.00236655272153563
Reflex QPA
0.0
Semi-empirical
0.0076255587693925845
Sorption
0.026295030239284777
Synthia
0.0013147515119642387
TURBOMOLE
0.001051801209571391
VAMP
0.0026295030239284773
Visualization
0.7883250065737576
X-Cell
0.0060478569550354985
ZDOCK
0.03865369445174862
Year
2003
0.0
2004
0.006545454545454545
2005
0.012363636363636363
2006
0.02181818181818182
2007
0.029818181818181817
2008
0.056
2009
0.06909090909090909
2010
0.12363636363636364
2011
0.14545454545454545
2012
0.11272727272727273
2013
0.2509090909090909
2014
0.3629090909090909
2015
0.43636363636363634
2016
0.4581818181818182
2017
0.5309090909090909
2018
0.6130909090909091
2019
0.624
2020
0.7301818181818182
2021
0.5963636363636363
2022
0.8283636363636364
2023
0.9090909090909091
2024
1.0
2025
0.8530909090909091
2026
0.2298181818181818
Keywords
novel
1.0
target
0.9639606167564555
potential
0.2214378599294074
docking
0.20527586847482815
synthesized
0.13031766672859
visualization
0.11601337544120378
analysis
0.11136912502322126
synthesis
0.10393832435444919
activity
0.09669329370239643
between
0.091491733234256
design
0.07514397176295746
compound
0.07142857142857142
binding
0.06957087126137841
development
0.04774289429686049
promising
0.04699981422998328
potent
0.022013746981237228
protein
0.018948541705368752
drug
0.01718372654653539
cell
0.015047371354263421
chemical
0.01495448634590377
well
0.013282556195430057
energy
0.013189671187070406
inhibition
0.012167936095114249
catalyst
0.00743080066877206
vitro
0.0
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