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Application
Discovery Studio
1.0
Materials Studio
0.9894818854694195
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06785258575395932
Amorphous Cell
0.26915859791338287
Antibody
1.501163401636268E-4
Blends
0.0030773849733543497
CASTEP
0.4149966223823463
CDOCKER
0.18404263304060647
CHARMm
0.26735720183141937
COMPASS
0.36988666216317645
COMPASS III
0.06800270209412294
COSMObase
0.0029272686331907227
COSMOconf
0.003377617653681603
COSMOmic
3.75290850409067E-4
COSMOperm
0.0013510470614726414
COSMOplex
2.2517451024544022E-4
COSMOquick
0.0018764542520453352
COSMOtherm
0.06424979359003227
Cantera
0.0
Catalyst
0.1370562185693913
Classical Simulations
1.0
Conformers
0.0014261052315544546
Crystallization
0.07648427531336786
DFTB Plus
0.005779479096299632
DMol3
0.19530135855287847
DPD
0.00330255948359979
Discover
0.005929595436463259
Forcite
0.5236808526608121
GULP
0.027471290249943707
Kinetix
2.2517451024544022E-4
LUDI
0.006680177137281393
LibDock
0.07115514523755911
LigandFit
0.011784132702844705
MCSS
0.0014261052315544546
MODELER
0.22690084815732192
MesoDyn
0.0013510470614726414
Mesocite
0.004653606545072431
Mesoscale
0.008406515049163102
Modules
0.0
Morphology
0.017713728139307963
ONETEP
0.0015762215717180816
Polymorph
0.002026570592208962
QMERA
2.2517451024544022E-4
QSAR
0.0015762215717180816
Quantum Mechanics
0.597763266531562
Reflex
0.05636868573144187
Reflex Plus
0.0012009307213090145
Reflex QPA
0.0
Semi-empirical
0.008031224198754034
Sorption
0.05359153343841477
Synthia
0.0010508143811453878
TURBOMOLE
6.755235307363207E-4
VAMP
0.0018764542520453352
Visualization
0.8265405689409292
X-Cell
0.0014261052315544546
ZDOCK
0.030098326202807175
Year
2017
0.01458408354339215
2018
0.08327331652862802
2019
0.09830752610731004
2020
0.11154123154483256
2021
0.13881886928339934
2022
0.28123874684911776
2023
0.5696795102628736
2024
0.7659344616492618
2025
1.0
2026
0.382697155203457
2027
0.0
Keywords
target
1.0
potential
0.2421292920325925
docking
0.19853523984654894
visualization
0.18984813417456645
analysis
0.16492818870676262
between
0.15056593005928792
novel
0.0965410101138201
energy
0.0784375891696522
binding
0.06474113059192797
cell
0.05469072001521829
activity
0.05209092926666878
promising
0.0387432231064329
interaction
0.03677752766240766
experimental
0.02615643131162614
synthesized
0.024507783519863036
mechanism
0.019149678196632953
stability
0.01721568751783393
protein
0.015345106369487334
performance
0.01087473447259123
development
0.010716210646460163
effective
0.008750515202434925
synthesis
0.007577438889065026
design
0.0014901239656320345
including
6.3409530452427E-5
chemical
0.0
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