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Application
Discovery Studio
0.7776969948760559
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06673291145860571
Amorphous Cell
0.25024841796977143
Antibody
2.0919407980754144E-4
Blends
0.004131583076198943
CASTEP
0.5274828722347158
CDOCKER
0.16243920297055595
CHARMm
0.25526907588515246
COMPASS
0.37775220961246797
COMPASS III
0.04947439987448355
COSMObase
0.0024057319177867268
COSMOconf
0.0029810156372574656
COSMOmic
5.75283719470739E-4
COSMOperm
0.0013597615187490193
COSMOplex
3.660896396631975E-4
COSMOquick
0.002039642278123529
COSMOtherm
0.07117828565451598
Cantera
0.0
Catalyst
0.15119502118090059
Classical Simulations
1.0
Conformers
0.0016735526384603315
Crystallization
0.09079023063647298
DFTB Plus
0.006066628314418702
DMol3
0.25767480780293917
DPD
0.006328120914178129
Discover
0.016735526384603315
Forcite
0.49359343130589406
GULP
0.0425186967208828
Kinetix
3.1379111971131216E-4
LUDI
0.008890748391820512
LibDock
0.061712253543224724
LigandFit
0.021546990220176768
MCSS
0.0016735526384603315
MODELER
0.22530202395272214
MesoDyn
0.002876418597353695
Mesocite
0.005648240154803619
Mesoscale
0.012865435908163799
Modules
0.0
Morphology
0.022488363579310704
ONETEP
0.00292871711730558
Polymorph
0.0030856126771612365
QMERA
5.229851995188536E-4
QSAR
0.0025103289576904973
Quantum Mechanics
0.7698342136917525
Reflex
0.0639610899011558
Reflex Plus
0.002771821557449924
Reflex QPA
0.0
Semi-empirical
0.009413733591339365
Sorption
0.052926102191307986
Synthia
0.0018304481983159877
TURBOMOLE
0.0012028659588933634
VAMP
0.0026672245175461537
Visualization
0.6989697191569478
X-Cell
0.002301134877882956
ZDOCK
0.028136603734114324
Year
2010
0.00457625627035114
2011
0.02596145384141512
2012
0.03713807973246502
2013
0.04329842471178386
2014
0.05192290768283024
2015
0.05825926251870105
2016
0.11836662853119775
2017
0.19713103933820295
2018
0.2276687494499692
2019
0.2616386517644988
2020
0.3010648596321394
2021
0.345683358268063
2022
0.4064067587784916
2023
0.6188506556367157
2024
0.7993487635307577
2025
1.0
2026
0.37410895010120565
2027
0.0
Keywords
target
1.0
potential
0.19294978671805643
between
0.1678323192516727
docking
0.1411774895524327
visualization
0.14093930667128596
analysis
0.1381677240543057
energy
0.09488339865318407
novel
0.08401359807721456
experimental
0.052660069722625207
binding
0.04923889742979018
cell
0.046272437910053484
activity
0.03932182837840764
interaction
0.037827772123941714
promising
0.02383994110386939
synthesized
0.02210770196825672
chemical
0.016759413637052595
mechanism
0.016023212004417208
well
0.011952450035727431
stability
0.009050949483576208
performance
0.004590433709373579
design
0.0035727432172011344
protein
0.0035294372388108178
synthesis
0.0025550527250286902
surface
8.011606002208605E-4
development
0.0
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