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Application
Discovery Studio
0.970573000971188
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06896705850802307
Amorphous Cell
0.2535198676976713
Antibody
3.575738613507353E-4
Blends
0.0036651320788450366
CASTEP
0.4609574040137666
CDOCKER
0.19268761453537747
CHARMm
0.28301971125910697
COMPASS
0.37218969293344656
COMPASS III
0.04894292227238189
COSMObase
0.001921959504760202
COSMOconf
0.002503017029455147
COSMOmic
3.1287712868189335E-4
COSMOperm
0.0013855987127340992
COSMOplex
4.91664059357261E-4
COSMOquick
0.0017878693067536764
COSMOtherm
0.06776024672596433
Cantera
4.469673266884191E-5
Catalyst
0.17431725740848344
Classical Simulations
1.0
Conformers
0.0016984758414159925
Crystallization
0.07768292137844723
DFTB Plus
0.006078755642962499
DMol3
0.2214276136414428
DPD
0.004871943860903768
Discover
0.009073436731774907
Forcite
0.49148527242658563
GULP
0.03432709068967058
Kinetix
1.340901980065257E-4
LUDI
0.010414338711840164
LibDock
0.07012917355741295
LigandFit
0.023018817324453583
MCSS
0.002413623564117463
MODELER
0.2549948598757431
MesoDyn
0.0026371072274616724
Mesocite
0.005944665444955974
Mesoscale
0.01121887989987932
Modules
0.0
Morphology
0.019353685245608546
ONETEP
0.0022795333661109374
Polymorph
0.002324230098779779
QMERA
5.363607920261028E-4
QSAR
0.002011352970097886
Quantum Mechanics
0.6678585795378358
Reflex
0.05600500603405891
Reflex Plus
0.0014749921780717829
Reflex QPA
0.0
Semi-empirical
0.009788584454476378
Sorption
0.04930049613373262
Synthia
0.0012068117820587315
TURBOMOLE
7.598444553703124E-4
VAMP
0.0030840745541500917
Visualization
0.7859026505162473
X-Cell
0.0010727215840522057
ZDOCK
0.03249452465024807
Year
2012
0.0
2013
0.02742847497679129
2014
0.04726137226770192
2015
0.10870115621571441
2016
0.12498945058654738
2017
0.142374883956452
2018
0.1649928263988522
2019
0.18693560638028525
2020
0.2291332601907334
2021
0.5894168284243396
2022
0.7360114777618364
2023
0.8457253776690016
2024
1.0
2025
0.9661574816440206
2026
0.35960840577263903
2027
8.439530762089628E-4
Keywords
target
1.0
potential
0.20158073840974788
visualization
0.1711917743056826
docking
0.1684474367887592
between
0.15757986022174247
analysis
0.14136997328844816
novel
0.09478941783453475
energy
0.07973215265834828
binding
0.06129020454462293
activity
0.05426470050129899
cell
0.050861721980313954
interaction
0.04076255991803578
experimental
0.039006183907204804
synthesized
0.025998024076987813
promising
0.02292436605803359
mechanism
0.02028980204178711
protein
0.01871638186541769
chemical
0.012953273079878517
well
0.010373595813970507
synthesis
0.009531998975447327
design
0.00792198763218559
development
0.007428006879139376
stability
0.005964360203446888
performance
3.6591166892312193E-4
effective
0.0
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