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Application
Discovery Studio
1.0
Materials Studio
0.8705873041000475
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06558870416761557
Amorphous Cell
0.27066727396948304
Blends
0.0020496470052379866
CASTEP
0.3709861079480756
CDOCKER
0.18458209974948758
CHARMm
0.2847870644500114
COMPASS
0.34832612161238896
COMPASS III
0.08016397176041903
COSMObase
0.0036438168982008655
COSMOconf
0.0035299476201320883
COSMOmic
0.0
COSMOperm
0.0015941698929628787
COSMOplex
3.4160783420633114E-4
COSMOquick
0.0014803006148941015
COSMOtherm
0.06240036438168982
Catalyst
0.12969710772033705
Classical Simulations
1.0
Conformers
7.970849464814393E-4
Crystallization
0.069460259621954
DFTB Plus
0.005465725347301298
DMol3
0.16784331587337736
DPD
0.002391254839444318
Discover
0.0031883397859257573
Forcite
0.5183329537690731
GULP
0.02345707128216807
Kinetix
1.1386927806877705E-4
LUDI
0.0048963789569574125
LibDock
0.07629241630608062
LigandFit
0.005807333181507629
MCSS
0.0010248235026189933
MODELER
0.21544067410612616
MesoDyn
0.0012525620587565474
Mesocite
0.0033022090639945345
Mesoscale
0.0062628102937827375
Modules
0.0
Morphology
0.01696652243224778
ONETEP
6.832156684126623E-4
Polymorph
0.0018219084491004327
QMERA
0.0
QSAR
0.0010248235026189933
Quantum Mechanics
0.5278979731268504
Reflex
0.05044409018446823
Reflex Plus
0.0010248235026189933
Semi-empirical
0.007401503074470508
Sorption
0.051696652243224776
Synthia
0.0015941698929628787
TURBOMOLE
2.277385561375541E-4
VAMP
0.0017080391710316556
Visualization
0.8966066955135504
X-Cell
0.0014803006148941015
ZDOCK
0.030972443634707355
Year
2021
0.0
2022
0.14455273569429702
2023
0.29306185467528706
2024
0.6757695647978385
2025
1.0
2026
0.30965936504873104
Keywords
target
1.0
potential
0.2917572070114443
docking
0.24438649862378675
visualization
0.22062871215413588
analysis
0.20049253947559031
between
0.15254237288135594
novel
0.10956588922690617
binding
0.0857598145733739
energy
0.07460524409676952
activity
0.06267806267806268
promising
0.061422569897146166
cell
0.059684195277415614
interaction
0.03882369984064899
stability
0.03655415519822299
synthesized
0.03158047225843836
protein
0.02955236853541938
experimental
0.02346805736636245
including
0.020860495436766623
mechanism
0.02081220725288522
development
0.020522478149596794
effective
0.020281037230189772
performance
0.016466270703558838
synthesis
0.015162489738760925
vitro
0.0016417982519677434
compound
0.0
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