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Application
Discovery Studio
1.0
Materials Studio
0.994281045751634
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06779284285396754
Amorphous Cell
0.25750166703711935
Antibody
1.6670371193598578E-4
Blends
0.0031673705267837296
CASTEP
0.441486997110469
CDOCKER
0.18631918204045345
CHARMm
0.2827294954434319
COMPASS
0.36897088241831516
COMPASS III
0.056568126250277836
COSMObase
0.0024449877750611247
COSMOconf
0.00288953100689042
COSMOmic
3.889753278506335E-4
COSMOperm
0.00144476550344521
COSMOplex
3.3340742387197157E-4
COSMOquick
0.0017781729273171815
COSMOtherm
0.06584796621471438
Cantera
0.0
Catalyst
0.16409202044898866
Classical Simulations
1.0
Conformers
0.001389197599466548
Crystallization
0.07796176928206268
DFTB Plus
0.005890197821738164
DMol3
0.20687930651255834
DPD
0.004445432318292954
Discover
0.007890642364969993
Forcite
0.49905534563236276
GULP
0.03150700155590131
Kinetix
1.6670371193598578E-4
LUDI
0.009002000444543232
LibDock
0.07057123805290065
LigandFit
0.020560124472104913
MCSS
0.0018337408312958435
MODELER
0.24144254278728605
MesoDyn
0.002222716159146477
Mesocite
0.005445654589908869
Mesoscale
0.01039119804400978
Modules
0.0
Morphology
0.01850411202489442
ONETEP
0.0019448766392531674
Polymorph
0.0021115803511891533
QMERA
3.889753278506335E-4
QSAR
0.0018337408312958435
Quantum Mechanics
0.6355301178039564
Reflex
0.057068237386085796
Reflex Plus
0.0012780617915092243
Reflex QPA
0.0
Semi-empirical
0.008835296732607247
Sorption
0.05084463214047566
Synthia
0.0012224938875305623
TURBOMOLE
7.77950655701267E-4
VAMP
0.002389419871082463
Visualization
0.8108468548566348
X-Cell
0.0012224938875305623
ZDOCK
0.03195154478773061
Year
2012
0.02563653862980138
2013
0.04287339224779071
2014
0.05162306413509493
2015
0.05783533117508093
2016
0.06509755884154345
2017
0.07262227666462508
2018
0.08417184355586665
2019
0.09615889404147344
2020
0.15460670224866568
2021
0.40895966401259953
2022
0.5297051360573979
2023
0.62726397760084
2024
0.9879254527955201
2025
1.0
2026
0.37194855192930265
2027
0.0
Keywords
target
1.0
potential
0.2159402586028073
docking
0.1801691750985318
visualization
0.1790628529282965
between
0.15426279761218797
analysis
0.15022933136653838
novel
0.0940604328485491
energy
0.07599050406803881
binding
0.06223062207573697
activity
0.05091386820937147
cell
0.048355498190702284
interaction
0.03752276027381474
experimental
0.03164542374443958
promising
0.02456957153064282
synthesized
0.022840943139650127
protein
0.01682531633899555
mechanism
0.014658768755618043
stability
0.00827436789821836
synthesis
0.007029755456703621
development
0.005692949501002604
chemical
0.004747965980593265
design
0.0014520478484338626
effective
7.605964920367852E-4
well
5.301127065710928E-4
performance
0.0
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