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Application
Discovery Studio
1.0
Materials Studio
0.7291373981455465
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04235399019170753
Amorphous Cell
0.19839500668747215
Antibody
8.916629514043691E-4
Blends
0.0035666518056174765
CASTEP
0.3432902362906821
CDOCKER
0.2425323227819884
CHARMm
0.3950066874721355
COMPASS
0.3031654034774855
COMPASS III
0.03120820329915292
COSMObase
0.0013374944271065537
COSMOconf
4.4583147570218456E-4
COSMOmic
0.0
COSMOperm
0.0017833259028087382
COSMOplex
4.4583147570218456E-4
COSMOquick
0.005349977708426215
COSMOtherm
0.10566205974141775
Catalyst
0.35621934908604547
Classical Simulations
1.0
Conformers
0.0017833259028087382
Crystallization
0.07177886758805171
DFTB Plus
0.003120820329915292
DMol3
0.26972804279982165
DPD
0.007579135086937138
Discover
0.016049933125278644
Forcite
0.3811859117253678
GULP
0.043245653143111906
LUDI
0.03031654034774855
LibDock
0.09362460989745876
LigandFit
0.053053945608559964
MCSS
0.0057958091841284
MODELER
0.41417744092732944
MesoDyn
0.004012483281319661
Mesocite
0.009362460989745877
Mesoscale
0.020062416406598307
Morphology
0.020954079358002677
ONETEP
0.00490414623272403
Polymorph
0.002229157378510923
QSAR
0.009362460989745877
Quantum Mechanics
0.6018724921979491
Reflex
0.047258136424431565
Reflex Plus
0.0026749888542131075
Semi-empirical
0.008024966562639322
Sorption
0.03967900133749443
Synthia
4.4583147570218456E-4
VAMP
0.004012483281319661
Visualization
0.7302719572001783
X-Cell
0.002229157378510923
ZDOCK
0.049041462327240305
Year
2000
0.0
2001
0.001122334455667789
2002
0.001122334455667789
2003
0.003367003367003367
2004
0.013468013468013467
2005
0.015712682379349047
2006
0.015712682379349047
2007
0.025813692480359147
2008
0.03254769921436588
2009
0.06060606060606061
2010
0.08978675645342311
2011
0.122334455667789
2012
0.143658810325477
2013
0.22334455667789002
2014
0.22783389450056116
2015
0.2671156004489338
2016
0.29741863075196406
2017
0.4152637485970819
2018
0.43546576879910215
2019
0.36475869809203143
2020
0.45791245791245794
2021
0.5780022446689114
2022
0.7687991021324355
2023
0.856341189674523
2024
1.0
2025
0.9730639730639731
2026
0.3108866442199775
2027
0.004489337822671156
Keywords
development
1.0
target
0.9511616075970832
potential
0.24012209598100728
novel
0.18297439375953875
docking
0.15804646430388333
between
0.12124809225029676
visualization
0.11310836018314398
analysis
0.10055960657961675
design
0.07885365440054265
activity
0.07800576564354757
binding
0.0702051890791928
promising
0.05918263523825674
drug
0.04561641512633542
cell
0.034593861285399354
energy
0.03442428353400034
protein
0.03289808377140919
well
0.024080040698660335
effective
0.021366796676276074
interaction
0.01712735289130066
chemical
0.01390537561471935
experimental
0.00763099881295574
role
0.007291843310157707
synthesized
0.004069866033576394
including
0.003052399525182296
catalyst
0.0
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