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Application
Discovery Studio
1.0
Materials Studio
0.9894252301567554
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06830122591943957
Amorphous Cell
0.27437244600116756
Antibody
1.6679176048703195E-4
Blends
0.0030856475690100907
CASTEP
0.40438662330080893
CDOCKER
0.17671587023601035
CHARMm
0.26011175047952634
COMPASS
0.36986072887999333
COMPASS III
0.07480610457843383
COSMObase
0.003169043449253607
COSMOconf
0.003586022850471187
COSMOmic
2.501876407305479E-4
COSMOperm
0.0011675423234092236
COSMOplex
3.335835209740639E-4
COSMOquick
0.0017513134851138354
COSMOtherm
0.06229672254190643
Cantera
0.0
Catalyst
0.11683762822116588
Classical Simulations
1.0
Conformers
0.0013343340838962556
Crystallization
0.07447252105745976
DFTB Plus
0.005420732215828538
DMol3
0.1858894170627971
DPD
0.002918855808523059
Discover
0.004586773413393378
Forcite
0.5334834459177716
GULP
0.026019514635976983
Kinetix
2.501876407305479E-4
LUDI
0.005253940455341506
LibDock
0.07113668584771912
LigandFit
0.008339588024351597
MCSS
0.0013343340838962556
MODELER
0.20398632307564007
MesoDyn
0.0012509382036527395
Mesocite
0.004253189892419315
Mesoscale
0.007505629221916437
Modules
0.0
Morphology
0.017346343090651323
ONETEP
0.0014177299641397714
Polymorph
0.0018347093653573513
QMERA
1.6679176048703195E-4
QSAR
0.0010841464431657077
Quantum Mechanics
0.5781836377282962
Reflex
0.05479109331998999
Reflex Plus
8.339588024351598E-4
Semi-empirical
0.007172045700942374
Sorption
0.055374864481694604
Synthia
0.0011675423234092236
TURBOMOLE
5.837711617046118E-4
VAMP
0.0014177299641397714
Visualization
0.8506379784838629
X-Cell
0.0012509382036527395
ZDOCK
0.029688933366691685
Year
2019
0.008164714235001775
2020
0.10268015619453319
2021
0.13578274760383385
2022
0.15433084842030528
2023
0.4875754348597799
2024
0.7697905573304934
2025
1.0
2026
0.37726304579339726
2027
0.0
Keywords
target
1.0
potential
0.25943044050200875
docking
0.21186048992071674
visualization
0.20428769509723754
analysis
0.17730294734596652
between
0.1533757599459594
novel
0.10033064315426458
energy
0.08287410673018808
binding
0.06893732001279909
cell
0.05880470722081985
activity
0.052902904682333704
promising
0.047889927827354496
interaction
0.03861058769154194
stability
0.026558111423187685
synthesized
0.02613147509510435
experimental
0.025704838767021013
mechanism
0.01980303622853486
protein
0.017954278806840404
performance
0.01713655917801401
effective
0.01653215771322928
development
0.014825612400895936
synthesis
0.010701461229423686
including
0.007395029686777829
design
0.0015287801756319551
chemical
0.0
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