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Application
Discovery Studio
1.0
Materials Studio
0.9995583393559785
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0691486449493567
Amorphous Cell
0.26745140980016424
Antibody
3.2849712565015057E-4
Blends
0.0032302217355598137
CASTEP
0.4377771694497673
CDOCKER
0.1900903367095538
CHARMm
0.266082671776622
COMPASS
0.3775526964139064
COMPASS III
0.05891048453326033
COSMObase
0.002244730358609362
COSMOconf
0.00279222556802628
COSMOmic
3.2849712565015057E-4
COSMOperm
0.001368738023542294
COSMOplex
4.379961675335341E-4
COSMOquick
0.0016972351491924445
COSMOtherm
0.06597317273473857
Cantera
5.474952094169176E-5
Catalyst
0.14590747330960854
Classical Simulations
1.0
Conformers
0.0017519846701341364
Crystallization
0.07752532165343554
DFTB Plus
0.006241445387352861
DMol3
0.207993430057487
DPD
0.0037777169449767314
Discover
0.007610183410895154
Forcite
0.5185327128387627
GULP
0.030112236517930466
Kinetix
1.6424856282507529E-4
LUDI
0.007500684369011771
LibDock
0.07226936764303313
LigandFit
0.013304133588831098
MCSS
0.0019709827539009035
MODELER
0.2267177662195456
MesoDyn
0.002025732274842595
Mesocite
0.005091705447577334
Mesoscale
0.0093074185600876
Modules
0.0
Morphology
0.018450588557350125
ONETEP
0.0016972351491924445
Polymorph
0.002080481795784287
QMERA
3.832466465918423E-4
QSAR
0.0018614837120175197
Quantum Mechanics
0.631973720229948
Reflex
0.05683000273747605
Reflex Plus
9.854913769504518E-4
Reflex QPA
0.0
Semi-empirical
0.009143169997262524
Sorption
0.05234054202025732
Synthia
0.0012592389816589104
TURBOMOLE
7.117437722419929E-4
VAMP
0.0024089789214344374
Visualization
0.8444566110046537
X-Cell
0.0012044894607172187
ZDOCK
0.031864221188064604
Year
2016
0.0
2017
0.021269412559081703
2018
0.1401080351114112
2019
0.1861073598919649
2020
0.20982444294395677
2021
0.26325118163403105
2022
0.5228730587440918
2023
0.8447839297771775
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.2228436125831548
visualization
0.19037095501183898
docking
0.18976209268237682
analysis
0.15208027962566242
between
0.15050174766039012
novel
0.09374224828052768
energy
0.0760852407261247
binding
0.060796031119630174
cell
0.052429811703687
activity
0.05233960987710001
interaction
0.038809335889051756
experimental
0.030104859623407376
promising
0.028075318525200135
synthesized
0.025730071033938436
mechanism
0.018581576276919608
protein
0.016484383808772127
stability
0.009877100011275229
synthesis
0.008659375352350885
development
0.008591723982410643
chemical
0.004239485849588455
effective
0.0035629721501860413
design
0.002999210734017364
performance
0.0012402751155710903
well
0.0
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