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Application
Discovery Studio
0.9255837823967155
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06931458699472759
Amorphous Cell
0.27571177504393674
Antibody
1.40597539543058E-4
Blends
0.0035149384885764497
CASTEP
0.42896309314586994
CDOCKER
0.17616871704745166
CHARMm
0.2501933216168717
COMPASS
0.37884007029876976
COMPASS III
0.0666432337434095
COSMObase
0.0026713532513181018
COSMOconf
0.003163444639718805
COSMOmic
2.81195079086116E-4
COSMOperm
0.00140597539543058
COSMOplex
2.81195079086116E-4
COSMOquick
0.00140597539543058
COSMOtherm
0.06678383128295255
Cantera
0.0
Catalyst
0.13124780316344464
Classical Simulations
1.0
Conformers
0.0016871704745166959
Crystallization
0.0790158172231986
DFTB Plus
0.0061159929701230225
DMol3
0.20056239015817223
DPD
0.0033743409490333918
Discover
0.005834797891036907
Forcite
0.5341300527240773
GULP
0.02804920913884007
Kinetix
2.1089630931458699E-4
LUDI
0.005905096660808436
LibDock
0.0666432337434095
LigandFit
0.010685413005272407
MCSS
0.00140597539543058
MODELER
0.21300527240773287
MesoDyn
0.001476274165202109
Mesocite
0.004710017574692443
Mesoscale
0.008506151142355008
Modules
0.0
Morphology
0.018840070298769773
ONETEP
0.0013356766256590509
Polymorph
0.001968365553602812
QMERA
2.1089630931458699E-4
QSAR
0.001616871704745167
Quantum Mechanics
0.6172934973637961
Reflex
0.05778558875219684
Reflex Plus
9.13884007029877E-4
Reflex QPA
0.0
Semi-empirical
0.008506151142355008
Sorption
0.05321616871704745
Synthia
0.001054481546572935
TURBOMOLE
6.32688927943761E-4
VAMP
0.002038664323374341
Visualization
0.7943760984182777
X-Cell
0.001265377855887522
ZDOCK
0.029876977152899824
Year
2016
0.0
2017
0.022446295484436652
2018
0.08347216133274879
2019
0.09513371328364752
2020
0.1093380096448926
2021
0.1387987724682157
2022
0.32810170977641384
2023
0.5622095572117493
2024
0.8314774221832529
2025
1.0
2026
0.37360806663743973
2027
8.768084173608067E-4
Keywords
target
1.0
potential
0.2336080365736285
docking
0.18467276227141483
visualization
0.17931905678537055
analysis
0.16067131857555342
between
0.15212945139557266
novel
0.09188522617901829
energy
0.08250120307988451
binding
0.05585298363811357
cell
0.05576275264677574
activity
0.04755173243503369
promising
0.036393166506256014
interaction
0.033415543792107795
experimental
0.030738691049085658
synthesized
0.02430221366698749
mechanism
0.0185274302213667
stability
0.017534889316650627
performance
0.011008180943214629
development
0.008271174205967275
protein
0.008241097208854667
effective
0.00803055822906641
synthesis
0.004631857555341675
design
4.5115495668912413E-4
chemical
3.3084696823869103E-4
including
0.0
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