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Application
Discovery Studio
0.9604865177939378
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06642681642681643
Amorphous Cell
0.2584240084240084
Antibody
3.51000351000351E-4
Blends
0.00272025272025272
CASTEP
0.4392769392769393
CDOCKER
0.18611793611793612
CHARMm
0.275008775008775
COMPASS
0.37285012285012287
COMPASS III
0.05896805896805897
COSMObase
0.002369252369252369
COSMOconf
0.00272025272025272
COSMOmic
2.6325026325026325E-4
COSMOperm
0.0013162513162513162
COSMOplex
5.265005265005265E-4
COSMOquick
0.0018427518427518428
COSMOtherm
0.06528606528606529
Cantera
0.0
Catalyst
0.15347490347490347
Classical Simulations
1.0
Conformers
0.001404001404001404
Crystallization
0.07722007722007722
DFTB Plus
0.0053527553527553525
DMol3
0.21182871182871182
DPD
0.004914004914004914
Discover
0.009213759213759214
Forcite
0.4991224991224991
GULP
0.033696033696033696
Kinetix
8.775008775008775E-5
LUDI
0.00816075816075816
LibDock
0.07362232362232363
LigandFit
0.01597051597051597
MCSS
0.0015795015795015794
MODELER
0.23973323973323973
MesoDyn
0.00272025272025272
Mesocite
0.006142506142506142
Mesoscale
0.01131976131976132
Modules
0.0
Morphology
0.018954018954018954
ONETEP
0.002369252369252369
Polymorph
0.0025447525447525447
QMERA
7.02000702000702E-4
QSAR
0.0020182520182520183
Quantum Mechanics
0.6369778869778869
Reflex
0.05580905580905581
Reflex Plus
0.0014917514917514917
Semi-empirical
0.008687258687258687
Sorption
0.05379080379080379
Synthia
0.0014917514917514917
TURBOMOLE
7.02000702000702E-4
VAMP
0.002457002457002457
Visualization
0.7823797823797823
X-Cell
0.0011407511407511407
ZDOCK
0.029747279747279746
Year
2015
0.017448856799037304
2016
0.10770156438026474
2017
0.12048736462093863
2018
0.14425391095066184
2019
0.16771961492178097
2020
0.18501805054151624
2021
0.381468110709988
2022
0.6532791817087846
2023
0.7486462093862816
2024
0.8909446450060169
2025
1.0
2026
0.4905234657039711
2027
0.0
Keywords
target
1.0
potential
0.21474701996530982
docking
0.1739675978890652
visualization
0.17363545779975642
between
0.1537439568955973
analysis
0.14868804664723032
novel
0.09355279182197292
energy
0.07923386352732775
binding
0.05937926707753626
cell
0.05085433811861092
activity
0.04771745949736133
interaction
0.03749492563752445
experimental
0.0332509133852456
promising
0.02778905413883456
synthesized
0.020777207808982543
mechanism
0.016607004465438977
protein
0.013949883750968742
stability
0.00867254677639591
development
0.007934457689043068
synthesis
0.00594161715319039
chemical
0.005904712698822748
design
0.005535668155146326
performance
0.005019005793999336
well
0.004539247887219987
effective
0.0
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