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Application
Discovery Studio
0.9673211931149994
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06861830148828528
Amorphous Cell
0.26057271968171325
Antibody
3.438282823321381E-4
Blends
0.0033400461712264845
CASTEP
0.4524780195490938
CDOCKER
0.18920379193477085
CHARMm
0.2743749693010462
COMPASS
0.3747237094159831
COMPASS III
0.05334250208752886
COSMObase
0.002062969693992829
COSMOconf
0.0026523896065622082
COSMOmic
2.947099562846898E-4
COSMOperm
0.0013261948032811041
COSMOplex
4.91183260474483E-4
COSMOquick
0.0016700230856132423
COSMOtherm
0.06680092342452969
Cantera
4.9118326047448304E-5
Catalyst
0.16081339947934575
Classical Simulations
1.0
Conformers
0.0018173780637555873
Crystallization
0.07785254678520556
DFTB Plus
0.006188909081978486
DMol3
0.21646446289110466
DPD
0.004764477626602486
Discover
0.008497470406208556
Forcite
0.504543445159389
GULP
0.03290927845179036
Kinetix
1.473549781423449E-4
LUDI
0.008890417014588143
LibDock
0.07127069109484749
LigandFit
0.01886143720222015
MCSS
0.0022103246721351735
MODELER
0.23881330124269365
MesoDyn
0.002455916302372415
Mesocite
0.005894199125693797
Mesoscale
0.010953386708580972
Modules
0.0
Morphology
0.019008792180362492
ONETEP
0.0022103246721351735
Polymorph
0.002259442998182622
QMERA
5.403015865219314E-4
QSAR
0.002112088020040277
Quantum Mechanics
0.6551893511469129
Reflex
0.056535193280612996
Reflex Plus
0.0012770764772336558
Reflex QPA
0.0
Semi-empirical
0.009430718601110074
Sorption
0.05049363917677686
Synthia
0.0012279581511862076
TURBOMOLE
7.858932167591729E-4
VAMP
0.00260327128051476
Visualization
0.801365489464119
X-Cell
0.0011788398251387593
ZDOCK
0.031484846996414365
Year
2013
0.0
2014
0.041367665681722246
2015
0.058505698607007176
2016
0.06331785563528915
2017
0.06813001266357113
2018
0.13119459687631913
2019
0.1852258336850992
2020
0.21148163782186577
2021
0.4456732798649219
2022
0.6316589278176445
2023
0.8452511608273533
2024
1.0
2025
0.966061629379485
2026
0.35939214858590124
2027
5.065428450823132E-4
Keywords
target
1.0
potential
0.20941887833779727
visualization
0.17526986445905365
docking
0.1744988231474718
between
0.15345751156561968
analysis
0.1449760571382193
novel
0.0918350783215648
energy
0.07767226686145605
binding
0.05874117360603847
activity
0.05009739469198929
cell
0.04987419852284717
interaction
0.03772015258501745
experimental
0.03325622920217515
promising
0.023618212807401995
synthesized
0.02339501663825988
mechanism
0.01759191624056489
protein
0.014142520899277656
chemical
0.0076089603116630145
stability
0.006675594513432351
synthesis
0.006553851148445743
development
0.005863972080188296
design
0.004281308335362389
well
0.0037943348754159566
effective
1.0145280415550686E-4
performance
0.0
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