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Application
Discovery Studio
0.9908885542168675
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06847904438265884
Amorphous Cell
0.2608897126969416
Antibody
4.119040263618577E-4
Blends
0.0035011842240757905
CASTEP
0.446349500566368
CDOCKER
0.19040263618576872
CHARMm
0.27679950571516837
COMPASS
0.37184635979816705
COMPASS III
0.054834723509422305
COSMObase
0.0021110081351045206
COSMOconf
0.002677376171352075
COSMOmic
3.0892801977139327E-4
COSMOperm
0.0011327360724951087
COSMOplex
4.633920296570899E-4
COSMOquick
0.0016476161054474307
COSMOtherm
0.06611059623107816
Cantera
5.148800329523221E-5
Catalyst
0.15863453815261044
Classical Simulations
1.0
Conformers
0.0018020801153331273
Crystallization
0.07645968489341984
DFTB Plus
0.006127072392132633
DMol3
0.21346926166203276
DPD
0.00442796828338997
Discover
0.007877664504170528
Forcite
0.5045824322932757
GULP
0.03233446606940583
Kinetix
1.5446400988569664E-4
LUDI
0.0091133765832561
LibDock
0.07074451652764906
LigandFit
0.01977139326536917
MCSS
0.0023169601482854493
MODELER
0.24116980743486768
MesoDyn
0.0022654721449902175
Mesocite
0.005509216352589846
Mesoscale
0.010194624652455977
Modules
0.0
Morphology
0.01863865719287406
ONETEP
0.001956544125218824
Polymorph
0.002213984141694985
QMERA
5.148800329523221E-4
QSAR
0.001956544125218824
Quantum Mechanics
0.6458655133353929
Reflex
0.055504067552260325
Reflex Plus
0.0011842240757903408
Reflex QPA
0.0
Semi-empirical
0.009370816599732263
Sorption
0.05061270723921326
Synthia
0.0012872000823808054
TURBOMOLE
6.693440428380187E-4
VAMP
0.0026258881680568426
Visualization
0.8173205643085161
X-Cell
0.0010812480691998764
ZDOCK
0.03274637009576769
Year
2012
0.0
2013
0.027430790006752196
2014
0.04684334908845375
2015
0.059081701553004726
2016
0.0612761647535449
2017
0.07148885887913572
2018
0.08288318703578663
2019
0.12694125590817015
2020
0.20974004051316678
2021
0.45087778528021605
2022
0.5177245104659014
2023
0.8144834571235652
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21414017064991298
visualization
0.1811138939593327
docking
0.17911873328522307
between
0.15282081759137411
analysis
0.14641083329795815
novel
0.09368765122893408
energy
0.07694103663454599
binding
0.06136180328564758
activity
0.051577025937088766
cell
0.05070679628136011
interaction
0.037632126331875876
experimental
0.03194379589930806
promising
0.0252791102432398
synthesized
0.02324149934202148
protein
0.017383368001018806
mechanism
0.016789064821496794
stability
0.007874517128666639
synthesis
0.007832066901557924
development
0.007450014857579488
chemical
0.006303858725644183
design
0.004414823619306363
well
0.0033535679415884873
effective
0.0015282081759137411
performance
0.0
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