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Application
Discovery Studio
1.0
Materials Studio
0.9140972254713892
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06805019305019305
Amorphous Cell
0.23883066740209596
Antibody
5.515719801434088E-4
Blends
0.003792057363485935
CASTEP
0.46525096525096526
CDOCKER
0.22055984555984556
CHARMm
0.319980694980695
COMPASS
0.36776061776061775
COMPASS III
0.031646442360728076
COSMObase
0.0010341974627688913
COSMOconf
0.0011031439602868175
COSMOmic
3.4473248758963045E-4
COSMOperm
0.0015857694429123
COSMOplex
4.8262548262548264E-4
COSMOquick
0.001516822945394374
COSMOtherm
0.06487865416436844
Cantera
0.0
Catalyst
0.2301434087148373
Classical Simulations
1.0
Conformers
0.002206287920573635
Crystallization
0.0777027027027027
DFTB Plus
0.006412024269167127
DMol3
0.22786817429674572
DPD
0.005239933811362383
Discover
0.010341974627688913
Forcite
0.4658714837286266
GULP
0.03405956977385549
Kinetix
6.89464975179261E-5
LUDI
0.015375068946497518
LibDock
0.07397959183673469
LigandFit
0.03695532266960838
MCSS
0.0036541643684500826
MODELER
0.29109211252068395
MesoDyn
0.0027578599007170436
Mesocite
0.006618863761720904
Mesoscale
0.011858797573083288
Morphology
0.018615554329840044
ONETEP
0.002344180915609487
Polymorph
0.002275234418091561
QMERA
5.515719801434088E-4
QSAR
0.002206287920573635
Quantum Mechanics
0.6784335355763927
Reflex
0.05729453943739658
Reflex Plus
0.0011031439602868175
Reflex QPA
0.0
Semi-empirical
0.010341974627688913
Sorption
0.04591836734693878
Synthia
0.0012410369553226695
TURBOMOLE
8.27357970215113E-4
VAMP
0.003240485383342526
Visualization
0.8214285714285714
X-Cell
8.27357970215113E-4
ZDOCK
0.037093215664644234
Year
2012
0.004492787893118941
2013
0.07531331283991487
2014
0.1262709860487113
2015
0.1541735634901868
2016
0.1671790021281627
2017
0.1927169543627335
2018
0.2248758571766375
2019
0.25407897848191063
2020
0.2864743438165051
2021
0.46665878458264365
2022
1.0
2023
0.9731615039016316
2024
0.8336486166942539
2025
0.37514778907543156
2026
0.03204067155355876
2027
0.0
Keywords
target
1.0
visualization
0.17427234927234928
potential
0.17221933471933473
docking
0.1604989604989605
between
0.1536122661122661
analysis
0.12104989604989605
novel
0.10423596673596673
energy
0.07216735966735967
binding
0.06949064449064449
activity
0.0666060291060291
interaction
0.051845114345114345
cell
0.050285862785862785
experimental
0.04124220374220374
synthesized
0.033757796257796256
protein
0.033497920997920996
well
0.025233887733887735
mechanism
0.02468814968814969
chemical
0.023934511434511436
synthesis
0.020686070686070687
design
0.01743762993762994
development
0.012058212058212059
promising
0.008913721413721414
compound
0.005431392931392932
higher
0.005327442827442828
drug
0.0
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