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Application
Discovery Studio
0.9622442443196805
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06983167439678983
Amorphous Cell
0.2658293814164365
Antibody
3.6479232893845434E-4
Blends
0.003439470529991141
CASTEP
0.4504142998592944
CDOCKER
0.18656521965709522
CHARMm
0.26400541977174424
COMPASS
0.3787586638178123
COMPASS III
0.056386471415915365
COSMObase
0.002188753973630726
COSMOconf
0.002709885872114232
COSMOmic
3.6479232893845434E-4
COSMOperm
0.0013028297462087655
COSMOplex
4.1690551878680493E-4
COSMOquick
0.0016676220751472197
COSMOtherm
0.06769503361300745
Cantera
5.2113189848350616E-5
Catalyst
0.14758455365052894
Classical Simulations
1.0
Conformers
0.0017197352649955704
Crystallization
0.07869091667100943
DFTB Plus
0.006409922351347126
DMol3
0.2142373234665694
DPD
0.003804262858929595
Discover
0.007712752097555891
Forcite
0.5151388816509459
GULP
0.03178904580749388
Kinetix
1.5633956954505185E-4
LUDI
0.007712752097555891
LibDock
0.06993590077648652
LigandFit
0.014591693157538173
MCSS
0.0019281880243889728
MODELER
0.2273177341185054
MesoDyn
0.0019803012142373235
Mesocite
0.005159205794986711
Mesoscale
0.00927614779300641
Modules
0.0
Morphology
0.018864974725102925
ONETEP
0.0017197352649955704
Polymorph
0.0021366407837823754
QMERA
4.1690551878680493E-4
QSAR
0.0018760748345406223
Quantum Mechanics
0.650112043358174
Reflex
0.05768930116212413
Reflex Plus
0.0010422637969670124
Reflex QPA
0.0
Semi-empirical
0.009588826932096513
Sorption
0.05174839751941216
Synthia
0.0013028297462087655
TURBOMOLE
6.253582781802074E-4
VAMP
0.0026577726822658815
Visualization
0.8205742873521288
X-Cell
0.0011464901766637136
ZDOCK
0.03220595132628068
Year
2015
0.009545531339753336
2016
0.05845582023990539
2017
0.07306977529988173
2018
0.08785267781719885
2019
0.17655009292110155
2020
0.20890353100185843
2021
0.3460043926338909
2022
0.593174522723433
2023
0.8449907078898462
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.21391008233113495
visualization
0.1808052071209966
docking
0.17832665201086254
between
0.15142894090262513
analysis
0.14550196129143497
novel
0.09002543213069529
energy
0.0770507349454718
binding
0.05562739773266089
cell
0.05002370791844476
activity
0.047889995258416314
interaction
0.036294667873615245
experimental
0.030820293978188716
promising
0.02375102375102375
synthesized
0.022738049053838527
mechanism
0.017867149446096815
protein
0.013017802491486702
stability
0.005776111039268934
chemical
0.004784688995215311
development
0.004784688995215311
synthesis
0.004763136342083711
effective
7.32790206474417E-4
design
3.663951032372085E-4
performance
2.15526531316005E-5
well
0.0
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