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Application
Discovery Studio
0.9401878398418191
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03639728562615669
Amorphous Cell
0.2769895126465145
Blends
0.001850709438618137
CASTEP
0.3528685996298581
CDOCKER
0.17951881554595928
CHARMm
0.2998149290561382
COMPASS
0.34978408389882787
COMPASS III
0.08204811844540408
COSMObase
0.006785934608266502
COSMOconf
0.0030845157310302285
COSMOperm
6.169031462060457E-4
COSMOplex
6.169031462060457E-4
COSMOquick
0.0030845157310302285
COSMOtherm
0.08574953732264035
Catalyst
0.22146822948797038
Classical Simulations
1.0
Conformers
6.169031462060457E-4
Crystallization
0.09068476249228871
DFTB Plus
0.006169031462060457
DMol3
0.21406539173349784
DPD
0.001850709438618137
Discover
0.00431832202344232
Forcite
0.5058605798889574
GULP
0.025909932140653916
Kinetix
0.0
LUDI
0.012954966070326958
LibDock
0.07402837754472548
LigandFit
0.00863664404688464
MCSS
0.0024676125848241827
MODELER
0.14497223935842074
MesoDyn
6.169031462060457E-4
Mesocite
0.0030845157310302285
Mesoscale
0.005552128315854411
Morphology
0.025909932140653916
ONETEP
0.0
Polymorph
0.0012338062924120913
QMERA
6.169031462060457E-4
QSAR
0.005552128315854411
Quantum Mechanics
0.5558297347316471
Reflex
0.06230721776681061
Reflex Plus
6.169031462060457E-4
Semi-empirical
0.009253547193090685
Sorption
0.05181986428130783
Synthia
0.0030845157310302285
TURBOMOLE
0.0
VAMP
0.0012338062924120913
Visualization
0.6551511412708205
ZDOCK
0.02652683528685996
Year
2020
0.0
2021
0.11601085481682497
2022
0.18588873812754408
2023
0.4056987788331072
2024
0.7659430122116689
2025
1.0
2026
0.4728629579375848
2027
6.784260515603799E-4
Keywords
design
1.0
target
0.9390931043734907
potential
0.22887040515159646
novel
0.19989267507378589
synthesis
0.18459887308827475
docking
0.1789643144620338
between
0.12771666219479474
visualization
0.1204722296753421
synthesized
0.11832573115105983
analysis
0.11430104641803059
promising
0.09847061980144889
development
0.0855916286557553
performance
0.07781057150523209
energy
0.07700563455862625
activity
0.07432251140327341
cell
0.06788301583042662
compound
0.06144352025757982
designed
0.06063858331097397
binding
0.04775959216528038
stability
0.0348806010195868
effective
0.032734102495304535
strategy
0.017708612825328682
potent
0.009390931043734908
efficient
0.003756372417493963
including
0.0
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