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Application
Discovery Studio
1.0
Materials Studio
0.9990242760128015
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06913422676026378
Amorphous Cell
0.2659008721548607
Antibody
3.190810465858328E-4
Blends
0.0032971708147202725
CASTEP
0.4385237183577962
CDOCKER
0.19166134864922357
CHARMm
0.2688789619229951
COMPASS
0.3766219953201447
COMPASS III
0.05748776855988088
COSMObase
0.0022335673261008296
COSMOconf
0.0027121888959795786
COSMOmic
3.190810465858328E-4
COSMOperm
0.0013826845352052754
COSMOplex
4.786215698787492E-4
COSMOquick
0.001595405232929164
COSMOtherm
0.06610295681769836
Cantera
5.318017443097213E-5
Catalyst
0.15060625398851307
Classical Simulations
1.0
Conformers
0.0017549457562220803
Crystallization
0.07812167623909806
DFTB Plus
0.006328440757285684
DMol3
0.2082003828972559
DPD
0.00398851308232291
Discover
0.00797702616464582
Forcite
0.5153690704105509
GULP
0.030099978727930226
Kinetix
1.595405232929164E-4
LUDI
0.007657945118059987
LibDock
0.07205913635396724
LigandFit
0.014305466921931504
MCSS
0.0019676664539459688
MODELER
0.22984471389066155
MesoDyn
0.0021272069772388853
Mesocite
0.005264837268666241
Mesoscale
0.009678791746436929
Modules
0.0
Morphology
0.01866624122527122
ONETEP
0.0016485854073601362
Polymorph
0.0021803871516698574
QMERA
4.2544139544777704E-4
QSAR
0.002020846628376941
Quantum Mechanics
0.6330567964262923
Reflex
0.05727504786215699
Reflex Plus
9.572431397574984E-4
Reflex QPA
0.0
Semi-empirical
0.009253350350989151
Sorption
0.052010210593490744
Synthia
0.0012231440119123591
TURBOMOLE
6.913422676026377E-4
VAMP
0.002393107849393746
Visualization
0.837800467985535
X-Cell
0.001169963837481387
ZDOCK
0.031642203786428416
Year
2016
0.0
2017
0.06552947137307887
2018
0.15782806958284074
2019
0.18594831954061813
2020
0.2094240837696335
2021
0.2649045769295727
2022
0.5859652085796319
2023
0.8453808478297585
2024
1.0
2025
0.9661374767775713
2026
0.3593143050160446
2027
3.3778078027360244E-4
Keywords
target
1.0
potential
0.21913485559013016
visualization
0.18782048472630056
docking
0.18729456107288425
between
0.1501512030503572
analysis
0.14986632773809003
novel
0.09387737213481176
energy
0.07536047683744576
binding
0.06050313362843494
activity
0.052022614717096904
cell
0.0515186045492396
interaction
0.038107551387123635
experimental
0.03015295612920191
promising
0.026559144497523775
synthesized
0.025266248849542008
mechanism
0.01831967392733488
protein
0.015339439891309111
stability
0.008392864969101986
synthesis
0.008239470570188895
development
0.007779287373449621
chemical
0.004382697111802603
design
0.003024061007143796
effective
0.0021256080992242627
well
9.203663934785467E-4
performance
0.0
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