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Application
Discovery Studio
0.9161097187412977
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06854838709677419
Amorphous Cell
0.28113278319579893
Blends
0.0025318829707426855
CASTEP
0.40585146286571644
CDOCKER
0.16522880720180044
CHARMm
0.24456114028507125
COMPASS
0.376781695423856
COMPASS III
0.07801950487621906
COSMObase
0.0032820705176294074
COSMOconf
0.003563390847711928
COSMOmic
2.813203300825206E-4
COSMOperm
0.0011252813203300824
COSMOplex
3.7509377344336085E-4
COSMOquick
0.001781695423855964
COSMOtherm
0.06536009002250563
Cantera
0.0
Catalyst
0.09836834208552138
Classical Simulations
1.0
Conformers
0.001312828207051763
Crystallization
0.07764441110277569
DFTB Plus
0.005345086271567892
DMol3
0.19157914478619656
DPD
0.0029069767441860465
Discover
0.005438859714928732
Forcite
0.5394786196549137
GULP
0.027944486121530384
Kinetix
1.8754688672168043E-4
LUDI
0.005063765941485371
LibDock
0.06686046511627906
LigandFit
0.006845461365341335
MCSS
0.0012190547636909228
MODELER
0.19664291072768192
MesoDyn
0.0018754688672168042
Mesocite
0.004126031507876969
Mesoscale
0.007783195798949738
Modules
0.0
Morphology
0.01847336834208552
ONETEP
0.0012190547636909228
Polymorph
0.0019692423105776443
QMERA
4.6886721680420104E-4
QSAR
0.001406601650412603
Quantum Mechanics
0.5845836459114778
Reflex
0.05701425356339085
Reflex Plus
9.377344336084021E-4
Semi-empirical
0.007876969242310577
Sorption
0.05729557389347337
Synthia
0.0015003750937734434
TURBOMOLE
6.564141035258815E-4
VAMP
0.0018754688672168042
Visualization
0.791072768192048
X-Cell
0.001312828207051763
ZDOCK
0.028413353338334585
Year
2020
0.06903353057199212
2021
0.15789473684210525
2022
0.18135575625454167
2023
0.43859649122807015
2024
0.7856327208553929
2025
1.0
2026
0.44108792691788645
2027
0.0
Keywords
target
1.0
potential
0.2553357412575932
docking
0.19565752749958956
visualization
0.188269578065999
analysis
0.1749302249220161
between
0.15350517156460353
novel
0.09411426695123953
energy
0.08730093580692826
binding
0.0606222295189624
cell
0.060458052864882615
promising
0.04802167131833853
activity
0.04313741585946478
interaction
0.032301756690198656
experimental
0.030003283533081595
stability
0.025570513872927268
performance
0.025119028074207846
synthesized
0.02376457067804958
mechanism
0.01793629945821704
effective
0.015104252175340666
development
0.013667706452142506
protein
0.01083565916926613
including
0.007798391068790018
synthesis
0.007018551961911017
design
0.0018059431948776884
chemical
0.0
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