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Application
Discovery Studio
0.9432989690721649
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03454332552693208
Amorphous Cell
0.27634660421545665
Antibody
0.0
Blends
0.001756440281030445
CASTEP
0.36533957845433257
CDOCKER
0.19437939110070257
CHARMm
0.29449648711943793
COMPASS
0.3507025761124122
COMPASS III
0.0778688524590164
COSMObase
0.00702576112412178
COSMOconf
0.002927400468384075
COSMOperm
0.0
COSMOplex
5.85480093676815E-4
COSMOquick
0.00585480093676815
COSMOtherm
0.0860655737704918
Catalyst
0.21779859484777517
Classical Simulations
1.0
Conformers
0.001756440281030445
Crystallization
0.0895784543325527
DFTB Plus
0.00585480093676815
DMol3
0.21311475409836064
DPD
0.001756440281030445
Discover
0.004098360655737705
Forcite
0.5070257611241218
GULP
0.02810304449648712
Kinetix
0.0
LUDI
0.014637002341920375
LibDock
0.07845433255269321
LigandFit
0.008782201405152224
MCSS
0.002927400468384075
MODELER
0.1797423887587822
MesoDyn
5.85480093676815E-4
Mesocite
0.00351288056206089
Mesoscale
0.00585480093676815
Morphology
0.025175644028103045
ONETEP
0.0
Polymorph
0.001756440281030445
QMERA
5.85480093676815E-4
QSAR
0.005269320843091335
Quantum Mechanics
0.5673302107728337
Reflex
0.06147540983606557
Reflex Plus
5.85480093676815E-4
Semi-empirical
0.00936768149882904
Sorption
0.052107728337236536
Synthia
0.00117096018735363
TURBOMOLE
5.85480093676815E-4
VAMP
0.001756440281030445
Visualization
0.6264637002341921
ZDOCK
0.027517564402810304
Year
2018
7.513148009015778E-4
2019
0.10293012772351616
2020
0.14725770097670923
2021
0.1615326821938392
2022
0.22163786626596543
2023
0.5274229902329076
2024
0.7625845229151015
2025
1.0
2026
0.5229151014274981
2027
0.0
Keywords
design
1.0
target
0.9456521739130435
potential
0.21486349848331648
novel
0.1994438827098079
synthesis
0.18503538928210314
docking
0.17719919110212334
between
0.12992922143579372
synthesized
0.12108190091001012
visualization
0.10844287158746209
analysis
0.10465116279069768
promising
0.09605662285136501
development
0.08063700707785643
energy
0.07507583417593529
activity
0.07355915065722952
performance
0.070525783619818
cell
0.0692618806875632
designed
0.06420626895854398
compound
0.061425682507583415
binding
0.04322548028311426
stability
0.029575328614762385
effective
0.024772497472194135
strategy
0.016177957532861477
potent
0.015672396359959553
experimental
0.005055611729019211
efficient
0.0
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